7-methoxy-2,3-dihydro-1-benzofuran-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1OCC2)O
Isomeric SMILES
COC1=C(C=CC2=C1OCC2)O
InChI
InChI=1S/C9H10O3/c1-11-9-7(10)3-2-6-4-5-12-8(6)9/h2-3,10H,4-5H2,1H3
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
- (3S,5S,8aR)-3-butyl-5-methyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- 7-methoxy-6-oxidanyl-2,3-dihydro-1-benzofuran-5-carbaldehyde
- 9-methoxyfuro[3,2-g]chromen-7-one
- 2-chloranyl-1-[3-methoxy-2,4-bis(oxidanyl)phenyl]ethanone
- 7-methoxy-6-oxidanyl-1-benzofuran-3-one
- 3-methyl-2,3-dihydro-1H-indolizin-4-ium
- 7-methoxy-6-oxidanyl-1-benzofuran-5-carbaldehyde
- 3,7-dimethyl-2,3-dihydro-1H-indolizin-4-ium
- 3,5-dimethyl-2,3-dihydro-1H-indolizin-4-ium
- ethyl (E)-3-(7-methoxy-6-oxidanyl-1-benzofuran-5-yl)prop-2-enoate
