4-[(2-nitrophenyl)methylamino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)C#N)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O2/c15-9-11-5-7-13(8-6-11)16-10-12-3-1-2-4-14(12)17(18)19/h1-8,16H,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
- [(2R,3R)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] thiocyanate
- 1-(6-azanyl-3-methoxy-2-methyl-4-oxidanyl-phenyl)propan-2-yl ethanoate
- [5-azanyl-3-(hydroxymethyl)anthracen-2-yl]methanol
- 3-(4-hydroxyphenyl)-2-(2-methyl-4-oxidanyl-phenyl)propanenitrile
- N-methyl-N-[(1E,3E)-4-phenylbuta-1,3-dienyl]furan-2-carboxamide
- N-[(1R)-3-oxidanylidene-1-phenyl-propyl]benzamide
- 2-acenaphthylen-1-ylbenzenecarbonitrile
- S-ethyl 2-oxidanyl-2-(2-phenylethanoylamino)ethanethioate
- N-diethoxyphosphinothioyl-N-propyl-propan-1-amine
- 2-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-oxidanyl-piperidine
