N,1-dimethyl-2-oxidanylidene-indol-3-imine oxide
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Canonical SMILES:
CN1C2=CC=CC=C2C(=[N+](C)[O-])C1=O
Isomeric SMILES
CN1C2=CC=CC=C2/C(=[N+](/C)\[O-])/C1=O
InChI
InChI=1S/C10H10N2O2/c1-11-8-6-4-3-5-7(8)9(10(11)13)12(2)14/h3-6H,1-2H3/b12-9+
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
- ethanedioic acid; N-methylhydroxylamine
- 1-methyl-3-methylimino-indol-2-one
- 1,1,2,2-tetrakis(4-methoxyphenyl)diazane
- 1,1,2,2-tetrakis(4-methylphenyl)diazane
- 6-chloranyl-7,8-dimethyl-[1,2,4]triazolo[4,3-b]pyridazine
- 6-methoxy-[1,2,4]triazolo[4,3-b]pyridazine
- 6-ethoxy-[1,2,4]triazolo[4,3-b]pyridazine
- 6-chloranyl-7-methyl-imidazo[1,2-b]pyridazine
- 6-chloranyl-2,7,8-trimethyl-imidazo[1,2-b]pyridazine
- 6-chloranyl-2,8-dimethyl-imidazo[1,2-b]pyridazine