(3Z)-5-ethoxy-3-hydroxyimino-1-methyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=O)C2=NO)C
Isomeric SMILES
CCOC1=CC\2=C(C=C1)N(C(=O)/C2=N\O)C
InChI
InChI=1S/C11H12N2O3/c1-3-16-7-4-5-9-8(6-7)10(12-15)11(14)13(9)2/h4-6,15H,3H2,1-2H3/b12-10-
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
- N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 6-chloranyl-N-[(E)-(2,5-dimethylphenyl)methylideneamino]pyridazin-3-amine
- N-[(E)-[(3Z)-4-[(2-methoxyphenyl)amino]-3-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-4-oxidanylidene-butan-2-ylidene]amino]pyridine-4-carboxamide
- (3Z)-1,5-dimethyl-3-[(8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazinylidene]indol-2-one
- 6-chloranyl-N-[(E)-(3-chlorophenyl)methylideneamino]pyridazin-3-amine
- N-[(Z)-1-(3-methylsulfanyl-1,2,4-triazin-5-yl)propylideneamino]aniline
- 4-[[4-[[5-(5-acetamidothiophen-3-yl)carbonyl-1,3,4-oxadiazol-2-yl]amino]-6-[[5-[(Z)-C-(5-acetamidothiophen-3-yl)-N-methoxy-carbonimidoyl]-1,3,4-oxadiazol-2-yl]amino]-1,3,5-triazin-2-yl]amino]benzoic acid
- (2Z)-2-hydroxyimino-4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- N-[(E)-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
