5-ethoxyindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=CC(=O)N=C2C=C1
Isomeric SMILES
CCOC1=CC2=CC(=O)N=C2C=C1
InChI
InChI=1S/C10H9NO2/c1-2-13-8-3-4-9-7(5-8)6-10(12)11-9/h3-6H,2H2,1H3
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-chloranyl-3-cyclohexyl-indol-2-one
- 5-ethylindol-2-one
- [2-[4-(aminomethyl)pyridin-2-yl]pyridin-4-yl]methanamine
- (phenylmethyl) 2-(acetyloxymethyl)piperidine-1-carboxylate
- 1-azanyl-4-methyl-N-(5-oxidanylidenepentyl)-3-sulfonyl-piperidine-2-carboxamide
- 6-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylate
- 6-oxidanylidene-5,8a-dihydro-1H-quinoline-2-carboxylic acid
- 1-[1-(5-methyl-2-propan-2-yl-phenoxy)butan-2-yl]piperidine
- 5-(1,2-dimethoxyethyl)-7-propyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 8-methyl-5-oxidanyl-7-propyl-2,5-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-one
