2,3-dihydro-1-benzofuran-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=CC(=C2O)O
Isomeric SMILES
C1COC2=C1C=CC(=C2O)O
InChI
InChI=1S/C8H8O3/c9-6-2-1-5-3-4-11-8(5)7(6)10/h1-2,9-10H,3-4H2
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-[2-(3,5-dimethylcyclohexyl)ethanoyl]cyclopentan-1-one
- 1-(7-ethoxy-6-oxidanyl-1-benzofuran-5-yl)ethanone
- 1-methyl-2-methylidene-3-prop-1-en-2-yl-cyclopentane-1-carboxylic acid
- 6-[2-[2,4-bis(chloranyl)-6-(cyclopropylmethoxy)phenyl]ethyl]-4-oxidanyl-oxan-2-one
- ethyl (2E)-2-(3,4-dimethylcyclohexylidene)ethanoate
- N-(3-ethylhexyl)cyclohexanamine
- 2-[2-(3,4-dimethylcyclohexyl)ethanoyl]cyclopentan-1-one
- N-(2-methylheptyl)cyclohexanamine
- 2-(3,5-dimethylcyclohexyl)ethanoic acid
- 2-(1,2-dimethyl-3-propan-2-yl-cyclopent-2-en-1-yl)carbonylcyclopentan-1-one
