N2-[(2-nitrophenyl)methyl]benzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC2=CC=CC=C2N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CNC2=CC=CC=C2N)[N+](=O)[O-]
InChI
InChI=1S/C13H13N3O2/c14-11-6-2-3-7-12(11)15-9-10-5-1-4-8-13(10)16(17)18/h1-8,15H,9,14H2
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-(4H-quinazolin-3-yl)aniline
- 4-(4H-quinazolin-3-yl)aniline
- 4-(2,4-dihydro-1H-quinazolin-3-yl)aniline
- ethyl (E)-3-[[phenyl-[(E)-(phenylmethylidene)amino]methyl]amino]but-2-enoate
- 1-ethyl-1,3,5-triphenyl-1,2,4-triazol-1-ium
- 1,3,5-tris(2-methylphenyl)-1,2,4-triazole
- 1,3,5-tris(4-methylphenyl)-1,2,4-triazole
- 1-(4-hydroxyphenyl)aziridine-2,3-dione
- N,N'-bis(4-hydroxyphenyl)-2,3-bis(oxidanyl)butanediamide
- 1-(4-methoxyphenyl)aziridine-2,3-dione
