7-methyl-2,3-dihydro-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC(=C1)O)CCO2
Isomeric SMILES
CC1=C2C(=CC(=C1)O)CCO2
InChI
InChI=1S/C9H10O2/c1-6-4-8(10)5-7-2-3-11-9(6)7/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
- deca-1,9-dien-6-yn-5-ol
- tert-butyl 5-acetyloxycyclopentene-1-carboxylate
- ethyl (2Z)-2-(dimethylaminomethylidene)-5-methyl-3-oxidanylidene-hexanoate
- (1-cyclohex-2-en-1-ylindol-2-yl)methanol
- (6E)-2-tert-butyl-6-(1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
- (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)-1-(1-methylcyclopropyl)ethanone
- (E,2R,5S)-5-azanyl-7-methyl-2-(2-methylpropyl)oct-3-enoic acid
- methyl (2R,3R)-2-tert-butyl-4-methyl-6-oxidanylidene-2,3-dihydropyran-3-carboxylate
- diethyl 3-methylidenecyclopentane-1,1-dicarboxylate
- S-(3-methylcyclohepten-1-yl) N-propan-2-ylcarbamothioate
