3-(2-ethoxyethyl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC1C2=CC=CC=C2NC1=O
Isomeric SMILES
CCOCCC1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C12H15NO2/c1-2-15-8-7-10-9-5-3-4-6-11(9)13-12(10)14/h3-6,10H,2,7-8H2,1H3,(H,13,14)
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
- methyl 2-(8-butyl-6-oxidanylidene-7,9-diazaspiro[4.4]non-8-en-7-yl)ethanoate
- N-(1-cyanocycloheptyl)-2-(1,4-diazepan-1-yl)ethanamide
- tert-butyl 4-[[4-(2-cyanophenyl)phenyl]methyl]piperazine-1-carboxylate
- 3-phenyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid
- 2,3-diphenyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid
- 1,2,3,4-tetrahydroquinoxaline-6-carboxylic acid
- 1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid
- 3-methyl-1,2,3,4-tetrahydroquinoxaline-5-carboxylic acid
- 2-(2-bromophenyl)-6-chloranyl-1H-benzimidazole
- tert-butyl 3-(3-bromophenyl)piperazine-1-carboxylate
