(E)-oxidanidyl-phenylmethoxyimino-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+](=NOCC2=CC=CC=C2)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C/[N+](=N\OCC2=CC=CC=C2)/[O-]
InChI
InChI=1S/C14H14N2O2/c17-16(11-13-7-3-1-4-8-13)15-18-12-14-9-5-2-6-10-14/h1-10H,11-12H2/b16-15+
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
- 5-oxidanyl-3,4-bis(oxidanylidene)-N'-(1H-pyridin-4-ylidenemethyl)cyclohexa-1,5-diene-1-carbohydrazide
- ethyl (2Z)-2-[(3,4-dichlorophenyl)hydrazinylidene]-3-oxidanylidene-butanoate
- N-(2-chlorophenyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide
- (NZ)-N-[[3-[[3-[(Z)-hydroxyiminomethyl]-2,5-dimethyl-phenyl]methoxymethyl]-2,5-dimethyl-phenyl]methylidene]hydroxylamine
- N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-phenyl-propanamide
- ethyl (2Z)-2-[(2-chlorophenyl)hydrazinylidene]-2-cyano-ethanoate
- (E)-4-oxidanylidene-4-[[4-[[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]methyl]phenyl]methylamino]but-2-enoic acid
- (6-nitro-3,4-dihydro-2H-carbazol-1-yl)diazane
- 4-chloranyl-N'-(3-oxidanylideneindol-2-yl)benzohydrazide
- 4-chloranyl-N-[(Z)-(4-methylphenyl)methylideneamino]-2-oxidanyl-benzamide
