N-(cyclopropylmethyl)-4-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC1CNC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O2/c13-12(14)10-5-3-9(4-6-10)11-7-8-1-2-8/h3-6,8,11H,1-2,7H2
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
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl] 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoate
- 2-(2-azanylphenoxy)-N-[2,6-bis(chloranyl)-3-methyl-phenyl]ethanamide
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-3-(2-methoxyethoxy)propanamide
- [2-(2-chloranyl-6-fluoranyl-phenyl)-4-methyl-6-sulfanylidene-pyrimidin-5-ylidene]-methoxy-methanolate
- methyl 2-(2-chloranyl-6-fluoranyl-phenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 4-azanyl-2-chloranyl-N-(4-chloranyl-2-methyl-phenyl)benzenesulfonamide
- 2-methoxy-5-(2-phenoxyethoxymethyl)aniline
- 2,4-bis(chloranyl)-N-[(1-phenylpyrazol-4-yl)methyl]aniline
- (1S)-1-(4-tert-butylphenyl)-2-[(2S)-2-methylpiperidin-1-ium-1-yl]ethanamine
- [(1S)-1-(4-ethylphenyl)ethyl]-[(2S)-3-methyl-2-pyrrolidin-1-yl-butyl]azanium
