oxidanidyl-phenyl-(phenylmethyl)imino-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=[N+](C2=CC=CC=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN=[N+](C2=CC=CC=C2)[O-]
InChI
InChI=1S/C13H12N2O/c16-15(13-9-5-2-6-10-13)14-11-12-7-3-1-4-8-12/h1-10H,11H2
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
- 4-methyl-N'-(phenylmethyl)benzohydrazide
- (4-methoxyphenyl)methylimino-oxidanidyl-phenyl-azanium
- 2-(1-oxidanylcyclohexyl)ethanoic acid
- 2-methyl-1-(2-methylaziridin-1-yl)sulfonyl-aziridine
- 3-methyl-N-propyl-benzamide
- 3-methyl-N-propan-2-yl-benzamide
- 6-methyl-2-(phenylmethyl)pyridazin-3-one
- 3-methyl-6-phenylmethoxy-pyridazine
- 7-methylsulfanyl-5,6-dihydroimidazo[4,5-d]pyridazin-4-one
- 4-[(3,4-dichlorophenyl)methylsulfanyl]-6,7-dimethoxy-cinnoline
