2,3-dihydro-1-benzofuran-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=CC=C2O
Isomeric SMILES
C1COC2=C1C=CC=C2O
InChI
InChI=1S/C8H8O2/c9-7-3-1-2-6-4-5-10-8(6)7/h1-3,9H,4-5H2
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
- 1,1-diethoxyethane; propane
- cyclodecane-1,4-diol
- 1-oxidanyldocosyl octadecanoate
- 2-methoxypropan-1-olate
- 2-ethoxypropan-1-olate
- (E)-1,1,1,5,5,5-hexakis(methylamino)pent-3-en-2-one
- ethane-1,2-diol; ethene
- 2-(carboxymethylamino)ethanoic acid; prop-2-enoyl chloride
- 2-(2-ethenylphenyl)ethane-1,1-diol
- 2-azanyloxybenzoic acid; prop-2-enoyl chloride
