(3Z)-3-methoxyimino-1-methyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=NOC)C1=O
Isomeric SMILES
CN1C2=CC=CC=C2/C(=N/OC)/C1=O
InChI
InChI=1S/C10H10N2O2/c1-12-8-6-4-3-5-7(8)9(10(12)13)11-14-2/h3-6H,1-2H3/b11-9-
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
- 2-butyl-N,N'-bis[(E)-thiophen-2-ylmethylideneamino]propanediamide
- 1-azanyl-3-[(E)-(2-nitrophenyl)methylideneamino]thiourea
- (2Z)-2-phenyl-2-(phenylcarbonylhydrazinylidene)ethanoic acid
- 2-butyl-N,N'-bis[(E)-pyridin-2-ylmethylideneamino]propanediamide
- 2-butyl-N,N'-bis[(E)-(2-chlorophenyl)methylideneamino]propanediamide
- 2,4-dimethyl-N-[(E)-2-(1-phenyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]aniline
- 2-butyl-N,N'-bis[(E)-(4-propan-2-ylphenyl)methylideneamino]propanediamide
- 2-butyl-N,N'-bis[(E)-(4-methylphenyl)methylideneamino]propanediamide
- (2E)-2-(phenylcarbonylhydrazinylidene)ethanoic acid
- 2-butyl-N,N'-bis[(E)-(4-methoxyphenyl)methylideneamino]propanediamide
