8a-methyl-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCC1(CCCC2)O
Isomeric SMILES
CC12CCCCC1(CCCC2)O
InChI
InChI=1S/C11H20O/c1-10-6-2-4-8-11(10,12)9-5-3-7-10/h12H,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
- methyl 3-(8,13-diethyl-3,7,12,17-tetramethyl-23,24-dihydroporphyrin-2-yl)propanoate
- 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenyl)ethyl]benzene
- 2,7-dimethylocta-1,7-dien-3,5-diyne
- 2-[2-[2-(2-chloroethyloxy)ethoxy]ethoxy]ethanol
- 4-butoxybenzenecarbonitrile
- 1-methylcyclopentane-1-carboxylic acid
- N-(4-chlorophenyl)-1-(4-hexoxyphenyl)methanimine
- butan-2-yl 3-oxidanylidenebutanoate
- 1-heptoxy-4-nitro-benzene
- 1-(4-hexoxyphenyl)-N-phenyl-methanimine
