1,4-dimethyl-1,2,3,5,6,7-hexahydroinden-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C1CCCC2(C)O
Isomeric SMILES
CC1CCC2=C1CCCC2(C)O
InChI
InChI=1S/C11H18O/c1-8-5-6-10-9(8)4-3-7-11(10,2)12/h8,12H,3-7H2,1-2H3
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
- (6Z)-6-[methoxy(oxidanyl)methylidene]-4-methyl-cyclohex-3-en-1-one
- ethyl 11-oxidanylidenespiro[4.6]undec-3-ene-3-carboxylate
- methyl 2-[3,5-bis(oxidanylidene)-1,2,4-dithiazolidin-4-yl]ethanoate
- 1-[(Z)-2-ethoxyethenyl]cyclohexan-1-ol
- 4-[(Z)-4,4-dimethylpent-2-en-3-yl]morpholine
- 2,2-dimethyl-5-oxidanylidene-5-phenyl-pentanenitrile
- 5-(2-methylprop-2-enyl)-1H-pyrimidine-2,4-dione
- 3,3,6,6-tetramethyl-4,5-dimethylidene-pyridazine
- N-(oxolan-2-yl)-1-phenyl-methanimine
- 1,1-dimethyl-2-prop-1-en-2-yl-cyclobutane
