cyanoimino-(4-methylphenyl)-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[N+](=NC#N)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)[N+](=NC#N)[O-]
InChI
InChI=1S/C8H7N3O/c1-7-2-4-8(5-3-7)11(12)10-6-9/h2-5H,1H3
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
- phenyl(2H-quinolin-1-yl)methanone
- 5-azanyl-2-phenyl-1H-pyrazol-3-one
- N-(2-ethanoylphenyl)methanamide
- trimethyl(2-methylprop-1-enoxy)silane
- 2-(2-aminocarbonylphenyl)sulfanylbenzamide
- 2-bromanyl-2-phenyl-indene-1,3-dione
- N,N'-bis(3-nitroacridin-9-yl)hexane-1,6-diamine
- N,N'-bis(3-nitroacridin-9-yl)octane-1,8-diamine
- N,N'-bis(4-methylsulfanylacridin-9-yl)octane-1,8-diamine
- N,N'-bis(3,5-dimethoxyacridin-9-yl)octane-1,8-diamine
