1-nitro-2-(trichloromethyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(Cl)(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(Cl)(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C7H4Cl3NO2/c8-7(9,10)5-3-1-2-4-6(5)11(12)13/h1-4H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methyl-2-nitro-3-(trichloromethyl)benzene
- 1-ethyl-4-(trichloromethyl)benzene
- 3-methyl-2-nitro-benzaldehyde
- N-(ethoxymethyl)-N-propyl-propan-1-amine
- 4,6-dimethoxy-2-methyl-1H-indole
- (5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-(2-chlorophenyl)methanone
- (5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-(4-chlorophenyl)methanone
- (5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-(2-methylphenyl)methanone
- N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzamide
- 4-methyl-N-(3-methylsulfanyl-1H-1,2,4-triazol-5-yl)benzamide
