methylimino-oxidanidyl-phenyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN=[N+](C1=CC=CC=C1)[O-]
Isomeric SMILES
CN=[N+](C1=CC=CC=C1)[O-]
InChI
InChI=1S/C7H8N2O/c1-8-9(10)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
- 3-(4-nitrophenyl)-1,2,3-benzotriazin-4-one
- ethyl 2-[(5-chloranyl-2-oxidanyl-phenyl)hydrazinylidene]propanoate
- 1,4-dihydro-3,1-benzothiazin-2-one
- N1-(propan-2-ylideneamino)naphthalene-1,8-diamine
- 3-methylphenanthro[9,10-c]pyridazine
- N-oxidanyl-N'-(phenylmethyl)benzenecarboximidamide
- N',2-dimethyl-N-oxidanyl-benzenecarboximidamide
- N'-methyl-N-oxidanyl-benzenecarboximidamide
- 4,5-diphenyl-1,2,3-triazol-1-amine
- 10,13-dimethyl-17-[1-(methylamino)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
