2,5,5-trimethyl-4-methylidene-3,6,7,8-tetrahydro-1H-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2=C1C(=C)CC(C2)(C)O)C
Isomeric SMILES
CC1(CCCC2=C1C(=C)CC(C2)(C)O)C
InChI
InChI=1S/C14H22O/c1-10-8-14(4,15)9-11-6-5-7-13(2,3)12(10)11/h15H,1,5-9H2,2-4H3
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
- 2,4,5-trimethyl-1,3,2-dioxarsolane
- 1-(5-methoxy-2-nitro-phenyl)ethanol
- (2-acetyloxy-1-phenyl-propan-2-yl) ethanoate
- 10-(1H-indol-3-yl)-1-methyl-2,3,9,10-tetrahydro-1H-pyrrolo[2,1-b][1,3]benzodiazepine
- 1,3,3,6-tetramethyl-4,8,9-trioxabicyclo[4.2.1]nonane
- ethyl 2-ethanoyltridecanoate
- methyl 3,5-diacetyloxy-4,6-dimethoxy-oxane-2-carboxylate
- 2-acetamido-3-(2-aminophenyl)sulfanyl-propanoic acid
- 2,6-dimethyl-2-propan-2-yl-1,3-oxathiane
- 1-(6,6-dimethyl-4-methylidene-3-bicyclo[3.1.1]heptanyl)propan-2-one
