(3S)-3-ethoxy-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1C2=CC=CC=C2NC1=O
Isomeric SMILES
CCO[C@H]1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C10H11NO2/c1-2-13-9-7-5-3-4-6-8(7)11-10(9)12/h3-6,9H,2H2,1H3,(H,11,12)/t9-/m0/s1
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
- 5-(2-morpholin-4-ium-4-ylethyl)-1,3,5-triazinan-5-ium-2-thione
- (4Z)-4-[(7-methyl-2-piperidin-1-yl-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-3-ium-5-one
- 2-azanyl-6-(2-cyanoethylsulfanyl)-4-cyclohexyl-pyridin-1-ium-3,5-dicarbonitrile
- (1R)-1-(4-chlorophenyl)-1-diethoxyphosphoryl-ethanol
- (1R)-1-(4-chloranyl-3-nitro-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- N-(2-methoxypropan-2-yloxy)-2-morpholin-4-ium-4-yl-1-phenyl-ethanimine
- N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-(4-fluoranylphenoxy)pyridine-3-carboxamide
- (2S,5R)-3-(4-methoxyphenyl)-5-methyl-spiro[1,3-thiazolidine-2,3'-1H-indole]-2',4-dione
- 2-(3,4-dimethoxy-2-phenylmethoxy-phenyl)ethylazanium
- N-(4-methoxyphenyl)-2-[(5S)-2-[(3-methoxyphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide
