methyl-oxidanidyl-phenylimino-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](=NC1=CC=CC=C1)[O-]
Isomeric SMILES
C[N+](=NC1=CC=CC=C1)[O-]
InChI
InChI=1S/C7H8N2O/c1-9(10)8-7-5-3-2-4-6-7/h2-6H,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
- ethyl-oxidanidyl-phenylimino-azanium
- 1-[diethoxyphosphoryl(ethoxy)phosphoryl]oxyethane
- ethyl 4,5-dimethyl-2-[(4-nitrophenyl)carbonylamino]thiophene-3-carboxylate
- 3,5-bis(3-methylphenoxy)aniline
- 5-bromanyl-3-[(2-methylphenyl)amino]indol-2-one
- 2-(phenylhydrazinylidene)propanedioic acid
- 6-bromanyl-5-methyl-3-[(4-methylphenyl)amino]indol-2-one
- 4-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]benzenesulfonamide
- (3-hydroxyphenyl)-(3-hydroxyphenyl)imino-oxidanidyl-azanium
- phenyl tris(fluoranyl)methanesulfonate
