8a-methyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene-1,8-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC12C(CCCC1O)CCCC2O
Isomeric SMILES
CC12C(CCCC1O)CCCC2O
InChI
InChI=1S/C11H20O2/c1-11-8(4-2-6-9(11)12)5-3-7-10(11)13/h8-10,12-13H,2-7H2,1H3
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
- 2,3-dihydro-1,4-benzodioxin-3-ylmethyl furan-2-carboxylate
- N-(2-ethoxyphenyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2a,5,5-trimethyl-3,4,4a,6,7,8-hexahydro-1H-indeno[1,7a-b]oxete
- 1-(1H-imidazol-5-yl)pent-4-en-1-one
- cyclobutyl(1H-imidazol-5-yl)methanone
- 2,3,4-triethyl-5,5-dimethyl-1,2-oxaborole
- N-(propan-2-ylideneamino)-1H-imidazole-5-carboxamide
- 2-(5-methyl-2-propan-2-yl-cyclohexen-1-yl)ethylbenzene
- 3-ethylpentan-2-ylidenecyclohexane
- N,N-diethyl-1-(furan-2-yl)ethanamine
