3,5,5,6,8,8-hexamethyl-2,4,6,7-tetrahydro-1H-naphthalene-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(C2=C(C1(C)C)CC(C(C2)O)(C)O)(C)C
Isomeric SMILES
CC1CC(C2=C(C1(C)C)CC(C(C2)O)(C)O)(C)C
InChI
InChI=1S/C16H28O2/c1-10-8-14(2,3)11-7-13(17)16(6,18)9-12(11)15(10,4)5/h10,13,17-18H,7-9H2,1-6H3
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
- 6,7-dimethoxy-2-propyl-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole hydrochloride
- 2,2,5,5,6-pentamethylcyclohexan-1-one
- 9-methyl-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole-6,7-diol hydrobromide
- 1,4,4,7-tetramethyl-2,3,5,8-tetrahydro-1H-naphthalene
- 2-ethyl-6-methoxy-9-phenethyloxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole hydrochloride
- 2,3,5,5,8,8-hexamethyl-1,4,6,7-tetrahydronaphthalene
- 6-methoxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile
- 1-(2,4,4,7,7-pentamethyl-1,3,5,6-tetrahydroinden-2-yl)ethanone
- 1-(6-methoxy-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindol-2-yl)-2-(2-methoxyphenoxy)ethanone
- 1-(4-ethyl-4,7,7-trimethyl-2,3,5,6-tetrahydro-1H-inden-2-yl)ethanone
