7a-methyl-2,3,4,5,6,7-hexahydro-1H-inden-3a-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC12CCCCC1(CCC2)O
Isomeric SMILES
CC12CCCCC1(CCC2)O
InChI
InChI=1S/C10H18O/c1-9-5-2-3-7-10(9,11)8-4-6-9/h11H,2-8H2,1H3
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
- tert-butyl-dimethyl-pyridin-4-yloxy-silane
- 2-cyclohexyl-1H-pyrimidin-6-one
- 2-[(4-chlorophenyl)methyl]-1H-pyrimidin-6-one
- 2-(3-chlorophenyl)-1H-pyrimidin-6-one
- 3-methylidene-5-propan-2-yl-oxolan-2-one
- [(Z)-1-iodanyl-2-(4-methoxyphenyl)ethenyl]-trimethyl-silane
- 2-methyl-N-(1-naphthalen-1-ylethyl)prop-2-enamide
- 6-chloranylhexan-3-ol
- S-(3-chloranyl-2-oxidanyl-propyl) ethanethioate
- (1-chloranyl-3-sulfanyl-propan-2-yl) ethanoate
