2-(2-hydroxyethyl)isoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN(C2=O)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CN(C2=O)CCO
InChI
InChI=1S/C11H11NO2/c13-8-7-12-6-5-9-3-1-2-4-10(9)11(12)14/h1-6,13H,7-8H2
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-indolizin-1-ylethene-1,1,2-tricarbonitrile
- 2,3a-dihydro-1H-[1,3]oxazolo[3,2-a]quinoline
- 2-(2-methylindolizin-1-yl)ethene-1,1,2-tricarbonitrile
- 2-indolizin-3-ylethene-1,1,2-tricarbonitrile
- (1R,3R,4R)-7,7-dimethyl-3-phenyl-bicyclo[2.2.1]heptan-3-ol
- 4-azanylpyrido[3,2-d]pyrimidine-6-carboxamide
- 2-(oxidanylmethylidene)cyclohexane-1,3-dione
- (5Z)-1-phenyl-5-(phenylazanylmethylidene)-1,3-diazinane-2,4,6-trione
- (5Z)-2-methyl-5-(oxidanylmethylidene)-1H-pyrimidine-4,6-dione
- 2-(2-methylindolizin-3-yl)ethene-1,1,2-tricarbonitrile
