4-(hydroxymethyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O2)CO
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)O2)CO
InChI
InChI=1S/C10H8O3/c11-6-7-5-10(12)13-9-4-2-1-3-8(7)9/h1-5,11H,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
- 1-methyl-1-oxidanyl-2,3-dihydroindene-5-carbaldehyde
- 1,7-diethynylnaphthalene
- S-[(3R,5R)-5-(hydroxymethyl)oxolan-3-yl] ethanethioate
- 6,6-dimethoxy-3-methyl-hexan-1-ol
- spiro[5.6]dodeca-4,10-dien-3-one
- 2-(4-phenylbutyl)oxirane
- N-(1-azacyclohepta-1,2,4,6-tetraen-3-ylmethyl)-N-ethyl-ethanamine
- ethyl 3-chloranyl-4,5-dihydro-1H-pyrazole-5-carboxylate
- 1-chloranylnonan-3-one
- [(2R,3S)-3-(2-bromanylethynyl)oxiran-2-yl]methanol
