5-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CCCC2=C1C=CC(=C2)O
Isomeric SMILES
CC(C)C1CCCC2=C1C=CC(=C2)O
InChI
InChI=1S/C13H18O/c1-9(2)12-5-3-4-10-8-11(14)6-7-13(10)12/h6-9,12,14H,3-5H2,1-2H3
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-(4-cyanophenyl)cyclopropane-1,1,2,2-tetracarbonitrile
- 3-(1,3-benzodioxol-5-yl)cyclopropane-1,1,2,2-tetracarbonitrile
- 3-(4-methylphenyl)cyclopropane-1,1,2,2-tetracarbonitrile
- methyl 1-(methylcarbamoyl)-2,4-bis(oxidanylidene)spiro[3-azabicyclo[3.1.0]hexane-6,1'-cyclopentane]-5-carboxylate
- 2-[(5,5-dimethyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]ethanoic acid
- N-[bis(2-methylcyclopropyl)methylideneamino]-2,4-dinitro-aniline
- 3-naphthalen-2-ylcyclopropane-1,1,2,2-tetracarbonitrile
- (3-tert-butylphenyl) 3,5-dinitrobenzoate
- 3-methyl-3-naphthalen-2-yl-cyclopropane-1,1,2,2-tetracarbonitrile
- 2,6-dimethyl-3-nitro-4-[(2,4,6-trimethyl-3-nitro-phenyl)methyl]phenol
