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2-(Benzyloxy)-4-nitroaniline
販売元Code:
CT001038335
CAS RN:
25945-96-4
IUPAC名:
2-benzyloxy-4-nitro-aniline
分子式:
C13H12N2O3
分子量:
244.25
SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])N
2-(2-Nitro-4-(trifluoromethyl)phenyl)acetonitrile
販売元Code:
CT001038334
CAS RN:
13544-06-4
IUPAC名:
2-[2-nitro-4-(trifluoromethyl)phenyl]acetonitrile
分子式:
C9H5F3N2O2
分子量:
230.03031206
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])CC#N
4-Nitro-2-(trifluoromethyl)benzonitrile
販売元Code:
CT001038333
CAS RN:
320-47-8
IUPAC名:
4-nitro-2-(trifluoromethyl)benzonitrile
分子式:
C8H3F3N2O2
分子量:
216.014661996
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(F)(F)F)C#N
2-Nitro-4-(trifluoromethyl)benzenesulfonyl chloride
販売元Code:
CT001038332
CAS RN:
837-95-6
IUPAC名:
2-nitro-4-(trifluoromethyl)benzenesulfonyl chloride
分子式:
C7H3ClF3NO4S
分子量:
288.942340916
SMILES:
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])S(=O)(=O)Cl
2-Nitro-4-(trifluoromethoxy)phenol
販売元Code:
CT001038331
CAS RN:
129644-56-0
IUPAC名:
2-nitro-4-(trifluoromethoxy)phenol
分子式:
C7H4F3NO4
分子量:
223.009242268
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)[N+](=O)[O-])O
2-Nitro-4-(trifluoromethoxy)aniline
販売元Code:
CT001038330
CAS RN:
2267-23-4
IUPAC名:
2-nitro-4-(trifluoromethoxy)aniline
分子式:
C7H5F3N2O3
分子量:
222.02522668
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)[N+](=O)[O-])N
2,3,4-Trifluoro-6-nitroaniline
販売元Code:
CT001038329
CAS RN:
148416-38-0
IUPAC名:
2,3,4-trifluoro-6-nitroaniline
分子式:
C6H3F3N2O2
分子量:
192.014661996
SMILES:
C1=C(C(=C(C(=C1F)F)F)N)[N+](=O)[O-]
2,3,4,5-Tetrafluoro-6-nitroaniline
販売元Code:
CT001038328
CAS RN:
6157-98-8
IUPAC名:
2,3,4,5-tetrafluoro-6-nitroaniline
分子式:
C6H2F4N2O2
分子量:
210.005240184
SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)[N+](=O)[O-])N
1-[2-Nitro-4-(trifluoromethyl)phenyl]piperidine
販売元Code:
CT001038327
CAS RN:
1692-79-1
IUPAC名:
1-[2-nitro-4-(trifluoromethyl)phenyl]piperidine
分子式:
C12H13F3N2O2
分子量:
274.092912316
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)butanoic acid
販売元Code:
CT001038326
CAS RN:
14939-93-6
IUPAC名:
4-(2,3-dihydro-1,4-benzodioxin-6-yl)butanoic acid
分子式:
C12H14O4
分子量:
222.089208928
SMILES:
C1COC2=C(O1)C=CC(=C2)CCCC(=O)O
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