6-methoxy-2-methyl-2,3-dihydro-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=C(C=C2O1)OC)O
Isomeric SMILES
CC1CC2=CC(=C(C=C2O1)OC)O
InChI
InChI=1S/C10H12O3/c1-6-3-7-4-8(11)10(12-2)5-9(7)13-6/h4-6,11H,3H2,1-2H3
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-azanyl-1-(4-methoxyphenyl)-3-oxidanyl-propan-1-one
- (4-methanoyl-2-oxidanyl-phenyl) ethanoate
- (4-diazanylphenyl) N,N-dimethylcarbamate
- 2-tert-butyl-4-methoxy-6-methyl-pyrimidine
- 4,7-dimethoxy-2,3-dihydro-1-benzofuran-3-amine
- [(2R,3R)-3-aminocarbonyloxyoxiran-2-yl]phosphonic acid
- methyl N-(3-methoxyphenyl)-N-methyl-carbamate
- 4-cyclopentyl-4-methoxy-piperidine
- methyl N-(2-methoxyphenyl)-N-methyl-carbamate
- 2-methoxy-N4,N4-dimethyl-pyrimidine-4,5,6-triamine
