2-[4-(2-hydroxyethyl)cyclohexyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CCO)CCO
Isomeric SMILES
C1CC(CCC1CCO)CCO
InChI
InChI=1S/C10H20O2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h9-12H,1-8H2
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-azanyl-6,7,8,9-tetrahydro-1H-pyrimido[4,5-b][1,7]naphthyridin-4-one
- 3,4-dimethylpiperidine
- 8-(phenylmethyl)-1,6,7,9-tetrahydropyrimido[4,5-b][1,7]naphthyridine-2,4-dione
- thieno[3,2-c]isoquinoline
- thieno[3,4-c]isoquinoline
- 2-[[2-[[5-azanyl-2-[[2-[[2-[[1-[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
- thieno[2,3-c]isoquinoline
- 1-(6-oxidanyl-6H-phenanthridin-5-yl)ethanone
- 2,2-bis(fluoranyl)-5-(trifluoromethyl)furan-3-one
- tri(propan-2-yl)gallane
