2-(cyclohexylmethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COCCO
Isomeric SMILES
C1CCC(CC1)COCCO
InChI
InChI=1S/C9H18O2/c10-6-7-11-8-9-4-2-1-3-5-9/h9-10H,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
- (Z)-7-[4-[4-[(phenylmethyl)carbamoyl]-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-7-pyridin-3-yl-hept-6-enoic acid
- methyl 2-(4-pyridin-3-ylcarbonylphenyl)-1,3-oxazole-4-carboxylate
- 3-(1-methoxyethoxy)propan-1-amine
- O1-azanyl O4-ethyl (Z)-3-ethoxy-2-ethyl-but-2-enedioate
- 1-(2-methylpropyl)-[1,2,4]thiadiazolo[4,5-a]benzimidazole
- (4-azanyl-3-oxidanyl-naphthalen-1-yl) hydrogen sulfate
- 2-bromanyl-2-pyridin-2-yl-ethanenitrile
- 1-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]-[1,2,4]thiadiazolo[4,5-a]benzimidazole
- cyclopentyl [1,2,4]thiadiazolo[4,5-a]benzimidazole-1-carboxylate
- 1-propan-2-yloxy-[1,2,4]thiadiazolo[4,5-a]benzimidazole
