5,5,8,8-tetramethyl-1,6,7,8a-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(C2=CC=CC(C21)O)(C)C)C
Isomeric SMILES
CC1(CCC(C2=CC=CC(C21)O)(C)C)C
InChI
InChI=1S/C14H22O/c1-13(2)8-9-14(3,4)12-10(13)6-5-7-11(12)15/h5-7,11-12,15H,8-9H2,1-4H3
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
- ethyl 3-[2-(dimethylamino)-1-(5-ethoxycarbonyl-1H-indol-3-yl)propyl]-1H-indole-5-carboxylate
- 1,1,4,4-tetramethyl-6-prop-2-ynyl-2,3-dihydronaphthalene
- 1,1-bis(6-ethyl-1H-indol-3-yl)butan-2-amine
- 6-cyclohexa-1,5-dien-1-yl-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene
- 2-(3-oxidanyl-4-piperidin-1-ylcarbonyl-phenoxy)-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone
- 2-(2-azanyl-6-methoxy-phenyl)ethanenitrile
- [(E)-2-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl] thiophene-3-carboxylate
- 4-piperidin-1-yl-N,N-dipropyl-pyrimidin-2-amine
- N4,N4-dimethyl-N2,N2-dipropyl-pyrimidine-2,4-diamine
- 3,3-bis(5-butyl-1H-indol-3-yl)propanoic acid
