N-(cyclopropylmethyl)-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CNC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC1CNC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H12N2O2/c13-12(14)10-4-2-1-3-9(10)11-7-8-5-6-8/h1-4,8,11H,5-7H2
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-chloranyl-N-[(4-ethylphenyl)methyl]-5-(trifluoromethyl)aniline
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-N-phenethyl-pyrazole-4-sulfonamide
- 6-chloranyl-N-(2-morpholin-4-ylethyl)pyridine-3-sulfonamide
- [(1R)-1-(4-chlorophenyl)ethyl]-[(2R)-4-(4-hydroxyphenyl)butan-2-yl]azanium
- 2-[(3-chloranyl-4-methyl-phenyl)amino]benzenecarbothioamide
- [(1R,2S)-2-methylcyclohexyl]-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-3,5-dimethyl-pyrazole-4-sulfonamide
- (2-bromophenyl)methyl-[3-(2,3-dihydroindol-1-yl)propyl]azanium
- 2-[2-[(2-cyanophenyl)methylsulfanyl]-4-methyl-1,3-thiazol-5-yl]ethanoate
- N-[(2-bromophenyl)methyl]-3-(2,3-dihydroindol-1-yl)propan-1-amine
