7-methyl-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C=C(C=C2)O
Isomeric SMILES
CC1CCC2=C(C1)C=C(C=C2)O
InChI
InChI=1S/C11H14O/c1-8-2-3-9-4-5-11(12)7-10(9)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
- O7-ethyl O1-propan-2-yl 2,2-bis(fluoranyl)-4-iodanyl-6-methyl-heptanedioate
- (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-1-methyl-1-oxidanidyl-piperidin-1-ium-2-yl]methanol
- 8-bromanyl-2,4-dimethyl-spiro[1,2,3,4,4a,6-hexahydrobenzo[c]quinolizine-5,5'-1,3-diazinane]-2',4',6'-trione
- 4-oxidanyl-1H-indole-2-carbonitrile
- 2-(prop-2-enoxymethyl)-1,4-dioxane
- 2-[5-[3-[2,4-bis(fluoranyl)phenyl]-1,2,4-triazin-5-yl]-2-fluoranyl-phenyl]-4-fluoranyl-benzenecarbonitrile
- N-[1-(4-aminophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide
- N-[1-(4-bromanyl-2,5-dimethoxy-phenyl)propan-2-yl]-4-phenyl-butan-1-amine
- 1-methyl-N-[2-[2-[[1-methyl-2,3-bis(oxidanylidene)-4H-pyridin-4-yl]carbonylamino]ethoxy]ethyl]-2,3-bis(oxidanylidene)-4H-pyridine-4-carboxamide
- (phenylmethyl) N-[2-(4-formamidophenyl)-6-oxidanylidene-1-(2-oxidanylideneethyl)pyrimidin-5-yl]carbamate
