3-nitro-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H12N2O2/c16-15(17)13-8-4-7-12(9-13)14-10-11-5-2-1-3-6-11/h1-9,14H,10H2
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
- 1,3-diethyl-7-prop-2-enyl-9H-purine-2,6,8-trione
- N-(1,3-benzodioxol-5-ylmethyl)-3-nitro-aniline
- 2-[[(3-nitrophenyl)amino]methyl]phenol
- 1-[[2,6-bis(chloranyl)phenyl]methyl]-5-fluoranyl-pyrimidine-2,4-dione
- N-(pyridin-3-ylcarbamothioyl)benzamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-propan-2-ylphenyl)propanamide
- N5,N6-diphenyl-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- ethyl 4-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]hydrazinyl]benzoate
- 1-(2-chloranyl-6-methyl-quinolin-3-yl)-N-phenyl-methanimine
- 1-(2-chloranylquinolin-3-yl)-N-[(4-fluorophenyl)methyl]methanimine
