1-methyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC1=C[11C](=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO2/c1-6-3-2-4-7(5-6)8(9)10/h2-5H,1H3/i7-1
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
- naphthalen-2-yl N-(2,6-dimethylphenyl)carbamate
- naphthalen-1-yl N-(2,6-dimethylphenyl)carbamate
- (4-methoxyphenyl) N-(2,6-dimethylphenyl)carbamate
- (2,6-dimethylphenyl) N-(2,6-dimethylphenyl)carbamate
- (2-aminocarbonylphenyl) N-(2,6-dimethylphenyl)carbamate
- 1-cyclohexyl-3-(2,5-dimethylphenyl)-1-(2-oxidanyl-2-phenyl-ethyl)urea
- 1-cyclohexyl-3-(2,6-dimethylphenyl)-1-(2-hydroxyethyl)urea
- [2-(hydroxymethyl)-6-methyl-4-methylsulfanyl-phenyl] N-(2,6-dimethylphenyl)carbamate
- (4-fluorophenyl) N-(2-chloranyl-4-nitro-phenyl)carbamate
- [2,4-bis(bromanyl)phenyl] N-(2-chloranyl-4-nitro-phenyl)carbamate
