1-(1-cyclohexylethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)OC(C)O
Isomeric SMILES
CC(C1CCCCC1)OC(C)O
InChI
InChI=1S/C10H20O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h8-11H,3-7H2,1-2H3
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
- (10-ethanoyl-2-methyl-7-oxidanyl-9-phenyl-8,9-dihydro-7H-imidazo[1,2-h][1,7]naphthyridin-8-yl) 2,2-dimethylpropanoate
- tert-butyl N-prop-1-en-2-ylcarbamate
- 1,1,2-tris(fluoranyl)ethane-1,2-diol
- 2,3-dimethyl-8-oxidanyl-9-thiophen-3-yl-9,10-dihydro-8H-imidazo[1,2-h][1,7]naphthyridin-7-one
- 2-methylimidazo[1,2-a]pyridin-8-amine
- 7-(2-hydroxyethyloxy)-3-(hydroxymethyl)-2-methyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-8-ol
- 3-bromanyl-8-(2-methoxyethoxy)-2-methyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridin-7-ol
- 2-(methoxymethyl)-3-methyl-9-phenyl-7,8,9,10-tetrahydroimidazo[1,2-h][1,7]naphthyridine-7,8-diol
- (E)-1-(8-azanyl-2,3-dimethyl-imidazo[1,2-a]pyridin-7-yl)-3-(furan-3-yl)prop-2-en-1-one
- 1-methoxyethyl tris(fluoranyl)methanesulfonate
