8a-(1-hydroxyethyl)-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C12CCCCC1(CCCC2)O)O
Isomeric SMILES
CC(C12CCCCC1(CCCC2)O)O
InChI
InChI=1S/C12H22O2/c1-10(13)11-6-2-4-8-12(11,14)9-5-3-7-11/h10,13-14H,2-9H2,1H3
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-[(Z)-(4-methyl-7,8-dihydro-6H-cinnolin-5-ylidene)amino]guanidine
- (3-methyl-4-bicyclo[2.2.1]heptanyl)methanol
- N'-[3-[2,5-bis(chloranyl)thiophen-3-yl]-5-oxidanylidene-cyclohexyl]-4-methoxy-benzenesulfonohydrazide
- ethyl 3-(1-adamantyl)-2-oxidanyl-propanoate
- (1-methyl-1,2,3,4,5,6,7,7a-octahydroinden-3a-yl)methanol
- ethyl 2,4-dimethyl-2,4-bis(oxidanyl)pentanoate
- ethyl 4-methyl-2,4-bis(oxidanyl)-3-phenyl-pentanoate
- (3-methyl-4-bicyclo[2.2.1]hept-2-enyl)methanol
- (4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)methanol
- 4-methyl-7,8-dihydro-6H-quinolin-5-imine hydrochloride
