methyl-(4-methylphenyl)imino-oxidanidyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=[N+](C)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)N=[N+](C)[O-]
InChI
InChI=1S/C8H10N2O/c1-7-3-5-8(6-4-7)9-10(2)11/h3-6H,1-2H3
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
- 3,3,5,5-tetramethyl-2-oxidanidyl-pyrazolidin-1-ium 1-oxide
- 1H-cyclopenta[f][2,1,3]benzoxadiazole
- 3-azanyl-1,2-dihydropyrazolo[4,3-c]pyridin-4-one
- N-(2-chloranyl-4-methyl-phenyl)hydroxylamine
- 3,4-dimethoxy-2-oxidanidyl-1-oxidanyl-pyrazol-2-ium
- 3,5-dimethoxy-1-oxidanidyl-2-oxidanyl-pyrazol-1-ium
- 4-methyl-N1,N1-bis(oxidanyl)benzene-1,3-diamine
- N-methyl-3-methylimino-1,2-bis(oxidanyl)pyrazol-4-amine
- 1-[4-(oxidanylamino)phenyl]ethanol
- N-methyl-5-methylimino-1,2-bis(oxidanyl)pyrazol-3-amine
