cyanoimino-(3-methylphenyl)-oxidanidyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)[N+](=NC#N)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)[N+](=NC#N)[O-]
InChI
InChI=1S/C8H7N3O/c1-7-3-2-4-8(5-7)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
- 1-oxidanidyl-3-phenyl-3,4-dihydro-2H-pyrrol-1-ium
- N-(2,6-dimethylphenyl)propan-1-imine
- 1,2,3-trimethyl-1,3-dihydroisoindole
- furo[3,4-f][1,3]benzodioxole
- (4S,5R,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-1,2-diazinan-3-one
- 2-azanyl-5-cyano-benzoic acid
- methyl N-cyanopyrazine-2-carboximidate
- ethyl (2S,3R)-2-methyl-3,4-bis(oxidanyl)butanoate
- 6,7-dimethyl-3H-1-benzofuran-2-one
- 5-(3-ethenoxybutan-2-ylidene)cyclopenta-1,3-diene
