3-(2-hydroxyethyl)isochromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(OC2=O)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(OC2=O)CCO
InChI
InChI=1S/C11H10O3/c12-6-5-9-7-8-3-1-2-4-10(8)11(13)14-9/h1-4,7,12H,5-6H2
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-azanyl-1-methyl-pyrrolo[2,3-b]pyridine-3-carboxamide
- (5-methyl-2-prop-1-en-2-yl-phenyl) ethanoate
- (3E)-3-(cyclohexen-1-ylmethylidene)-5-methyl-furan-2-one
- 1-(1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone
- 2,4-dimethylpyrido[1,2-a]pyrimidin-5-ium-3-thiolate
- 2,4-dimethylpyrido[1,2-a]pyrimidin-5-ium-3-thiol
- 2,2-dimethylbut-3-enoxymethylbenzene
- (3aS,5aR,9aR,9bR)-3,3a,4,5a,6,7,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-5-one
- (4aS,9bS)-1,2,3,4,4a,9b-hexahydrodibenzothiophene
- tetradeca-2,4-diyne
