(2-nitrophenyl)methanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl
InChI
InChI=1S/C7H8N2O2.ClH/c8-5-6-3-1-2-4-7(6)9(10)11;/h1-4H,5,8H2;1H
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-azanyl-N-(4-methoxyphenyl)-5-methyl-benzamide
- 3-methoxy-1H-benzo[h][2]benzazepine
- 7-chloranyl-2-methyl-N-phenyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
- 2-methoxyanthracen-1-amine
- N2,N2-dimethylanthracene-1,2-diamine
- 8-chloranyl-2-methyl-N-phenyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
- 3-methoxy-1H-1-benzazepine
- 1,1,3-tris(chloranyl)isoindole
- 1,2-dihydrobenzo[h][2]benzazepin-3-one
- 1,1,3-triphenylisoindole
