3-(2-hydroxyethyl)-2,3-dihydroisoindol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(NC2=O)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(NC2=O)CCO
InChI
InChI=1S/C10H11NO2/c12-6-5-9-7-3-1-2-4-8(7)10(13)11-9/h1-4,9,12H,5-6H2,(H,11,13)
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-methyl-3-[2-(4-methylphenyl)sulfonylethyl]-3H-isoindol-1-one
- [3,5-bis(trifluoromethyl)phenyl]-[2-[(3,4-dichlorophenyl)methyl]-4-(2-hydroxyethyl)piperazin-1-yl]methanone
- 3-[2-(4-methylphenyl)sulfonylethyl]-2,3-dihydroisoindol-1-one
- [3,5-bis(trifluoromethyl)phenyl]-[2-[(3,4-dimethylphenyl)methyl]-4-[4-[3-(methoxymethyl)morpholin-4-yl]but-2-ynyl]piperazin-1-yl]methanone dihydrochloride
- 3-[2-[4-(diphenylmethylidene)piperidin-1-yl]ethyl]-2,3-dihydroisoindol-1-one
- N,N-diethylethanamine; ethanamine
- [3,5-bis(trifluoromethyl)phenyl]-[2-[(3,4-dimethylphenyl)methyl]-4-[4-[3-(methoxymethyl)morpholin-4-yl]but-2-ynyl]piperazin-1-yl]methanone
- 2-(2-methyl-3-oxidanylidene-1H-isoindol-1-yl)ethanoic acid
- 2-(4-chloranylbutoxy)quinoline
- 3-[4-[3,5-bis(trifluoromethyl)phenyl]carbonyl-3-(naphthalen-2-ylmethyl)piperazin-1-yl]propyl methanesulfonate
