6-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C=CC(=C2)O
Isomeric SMILES
CC1CCC2=C(C1)C=CC(=C2)O
InChI
InChI=1S/C11H14O/c1-8-2-3-10-7-11(12)5-4-9(10)6-8/h4-5,7-8,12H,2-3,6H2,1H3
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
- 3,5-diethylbicyclo[3.2.1]octane
- [3-ethyl-2-(2-methylsulfanylethylamino)quinolin-6-yl]-(4-methoxycyclohexyl)methanone
- [3-ethyl-2-(2-trimethylsilylethynyl)quinolin-6-yl]-(4-methoxycyclohexyl)methanone
- [3-ethyl-2-(3-oxidanylprop-1-ynyl)quinolin-6-yl]-(4-methoxycyclohexyl)methanone
- 3-ethyl-2,6,7-trimethyl-quinoline
- 3-ethyl-2,6-dimethyl-quinoline
- (3-ethyl-2,7-dimethyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
- (3-ethyl-2-ethynyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
- (E)-[(3-ethyl-2-methoxy-quinolin-6-yl)-(4-methoxycyclohexyl)methylidene]diazane
- 3-ethyl-2-methyl-6-(4,5,6,7-tetrahydro-1-benzofuran-2-yl)quinoline
