1-(1-phenoxycyclohexyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCCCC1)OC2=CC=CC=C2)O
Isomeric SMILES
CC(C1(CCCCC1)OC2=CC=CC=C2)O
InChI
InChI=1S/C14H20O2/c1-12(15)14(10-6-3-7-11-14)16-13-8-4-2-5-9-13/h2,4-5,8-9,12,15H,3,6-7,10-11H2,1H3
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-[[2-(4-chlorophenyl)phenyl]methyl]-2-piperazin-1-yl-butanoic acid
- 5-[(1-phenoxycyclohexyl)methyl]-1,3-thiazolidine-2,4-dione
- N-ethoxy-2-[4-[(2-phenylpyridin-3-yl)methyl]-1,4-diazepan-1-yl]-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 1-(chloromethyl)-4-(cyclohexylmethoxy)benzene
- 2-[(4-chlorophenyl)-pyridin-2-yl-methyl]-1-[ethoxy(2H-1,2,3,4-tetrazol-5-yl)methyl]piperazine
- (5Z)-5-[(3-oxidanyl-6-phenoxy-3,3a,5,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl)methylidene]-1,3-thiazolidine-2,4-dione
- 1-[4-(diphenylmethyl)piperazin-1-yl]-N-ethyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide
- (5Z)-5-[(2-phenoxyphenyl)methylidene]-1,3-oxazolidine-2,4-dione
- 2-[2-(4-chlorophenyl)-2-(phenylmethyl)-1,4-diazepan-1-yl]-N-ethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)anthracene-1-carboxamide
- 3-ethoxy-2-phenyl-5-(pyridin-2-ylmethyl)-4-[1-(2H-1,2,3,4-tetrazol-5-yl)piperazin-1-ium-1-yl]benzoic acid
