6,8-dimethoxy-3-methyl-1,4,4a,8a-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2C(C1)C=C(C=C2OC)OC)O
Isomeric SMILES
CC1=CC(C2C(C1)C=C(C=C2OC)OC)O
InChI
InChI=1S/C13H18O3/c1-8-4-9-6-10(15-2)7-12(16-3)13(9)11(14)5-8/h5-7,9,11,13-14H,4H2,1-3H3
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
- 5-[4-(4-cyanophenyl)cyclohexyl]oxycarbonyl-1,3-dioxolane-4-carboxylic acid
- methyl 5-(2-methylpropanoyl)cyclohexa-1,5-diene-1-carboxylate
- 3-cyclohexyl-4-phenyl-2-[(E)-prop-1-enyl]benzenecarbonitrile
- methyl (E)-3-(2,3-dimethylnaphthalen-1-yl)prop-2-enoate
- 2-(4-propylcyclohexyl)ethoxybenzene
- methyl (E)-3-(3-chloranyl-2-methyl-naphthalen-1-yl)prop-2-enoate
- 2-cyclohexyl-1-[(E)-pent-3-enyl]-3-(4-propylphenyl)benzene
- (6,8-dimethoxy-3-methyl-1-oxidanyl-naphthalen-2-yl) prop-2-enoate
- 1-cyclohexyl-2-[(E)-pent-3-enyl]benzene
- (Z)-3-methoxy-3-(2-methoxyphenyl)prop-2-enoate
