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6-(Trifluoromethoxy)-2-(trifluoromethyl)quinolin-4-ol
販売元Code:
CT001038195
CAS RN:
125647-79-2
IUPAC名:
6-(trifluoromethoxy)-2-(trifluoromethyl)-1H-quinolin-4-one
分子式:
C11H5F6NO2
分子量:
297.02244772
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)C(=O)C=C(N2)C(F)(F)F
4-Hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylic acid
販売元Code:
CT001038194
CAS RN:
175203-86-8
IUPAC名:
4-oxo-6-(trifluoromethoxy)-1H-quinoline-3-carboxylic acid
分子式:
C11H6F3NO4
分子量:
273.024892332
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)C(=O)C(=CN2)C(=O)O
6-(Trifluoromethoxy)quinolin-4-ol
販売元Code:
CT001038193
CAS RN:
175203-87-9
IUPAC名:
6-(trifluoromethoxy)-1H-quinolin-4-one
分子式:
C10H6F3NO2
分子量:
229.035063092
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)C(=O)C=CN2
1-Bromo-4-heptylbenzene
販売元Code:
CT001038192
CAS RN:
76287-49-5
IUPAC名:
1-bromo-4-heptylbenzene
分子式:
C13H19Br
分子量:
254.067012708
SMILES:
CCCCCCCC1=CC=C(C=C1)Br
3-[6-(Trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
販売元Code:
CT001038191
CAS RN:
175135-15-6
IUPAC名:
3-[6-(trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol
分子式:
C11H11F3N2O
分子量:
244.082347632
SMILES:
C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CCCO
2-Hydroxy-5-nitro-3-(trifluoromethyl)pyridine
販売元Code:
CT001038190
CAS RN:
99368-66-8
IUPAC名:
5-nitro-3-(trifluoromethyl)-1H-pyridin-2-one
分子式:
C6H3F3N2O3
分子量:
208.009576616
SMILES:
C1=C(C(=O)NC=C1[N+](=O)[O-])C(F)(F)F
4-Propylcyclohexanol
販売元Code:
CT001038189
CAS RN:
52204-65-6
IUPAC名:
4-propylcyclohexan-1-ol
分子式:
C9H18O
分子量:
142.135765196
SMILES:
CCCC1CCC(CC1)O
3-Nitro-5-(trifluoromethyl)pyridin-2(1H)-one
販売元Code:
CT001038188
CAS RN:
33252-64-1
IUPAC名:
3-nitro-5-(trifluoromethyl)-1H-pyridin-2-one
分子式:
C6H3F3N2O3
分子量:
208.009576616
SMILES:
C1=C(C(=O)NC=C1C(F)(F)F)[N+](=O)[O-]
8-Methyl-2-(trifluoromethyl)quinolin-4-ol
販売元Code:
CT001038187
CAS RN:
1701-19-5
IUPAC名:
8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one
分子式:
C11H8F3NO
分子量:
227.055798536
SMILES:
CC1=C2C(=CC=C1)C(=O)C=C(N2)C(F)(F)F
4-Hydroxy-6-methyl-2-(trifluoromethyl)quinoline
販売元Code:
CT001038186
CAS RN:
1701-20-8
IUPAC名:
6-methyl-2-(trifluoromethyl)-1H-quinolin-4-one
分子式:
C11H8F3NO
分子量:
227.055798536
SMILES:
CC1=CC2=C(C=C1)NC(=CC2=O)C(F)(F)F
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