phenylazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH-]
Isomeric SMILES
C1=CC=C(C=C1)[NH-]
InChI
InChI=1S/C6H6N/c7-6-4-2-1-3-5-6/h1-5,7H/q-1
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-(1,2,3,4-tetrazol-2-yl)ethanehydrazide
- 1-(2,2-dimethylhydrazinyl)ethylidene-dimethyl-azanium
- 1-diazanylethylidene(methyl)azanium
- diethoxy(dimethyl)germane
- (E)-azanyl-(1-azanylethylidene)-methyl-azanium
- (1-azanyl-2-methyl-propyl)-[[methyl(oxidanyl)phosphoryl]methyl]phosphinic acid
- 1,3,5-triazine-2-carbonitrile
- (1Z)-4,4,4-tris(fluoranyl)-N,3,3-tris(trifluoromethyl)butanimidoyl fluoride
- N-[(E)-1-(aziridin-1-yl)-2-nitroso-ethenyl]hydroxylamine
- N-methyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide
