5-methyl-2,3-dihydro-1-benzofuran-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)CCO2)O
Isomeric SMILES
CC1=CC(=C2C(=C1)CCO2)O
InChI
InChI=1S/C9H10O2/c1-6-4-7-2-3-11-9(7)8(10)5-6/h4-5,10H,2-3H2,1H3
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
- (3R)-3-methyl-1,3-dihydro-2-benzofuran-1-ol
- 2-[(5Z)-5-ethylidene-4-oxidanylidene-cyclopent-2-en-1-yl]ethanal
- 4-[(1R)-1-oxidanylprop-2-enyl]phenol
- (1S,3S,4S,7R)-7-(dimethylamino)bicyclo[2.2.1]heptan-3-ol
- 2,4-dimethyl-3-prop-2-ynyl-cyclopent-2-en-1-ol
- (4S,5E)-4-methyl-5-(2-methylpropylidene)cyclopent-2-en-1-one
- (2R,3S)-2-(methylamino)bicyclo[2.2.2]octan-3-ol
- 6-azanyl-7-oxidanyl-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one
- 4-but-2-ynylcyclopentane-1,3-dione
- 2,5-bis(hydroxymethyl)pyridin-3-ol
