(1R)-1-cyclohexylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)O
Isomeric SMILES
C[C@H](C1CCCCC1)O
InChI
InChI=1S/C8H16O/c1-7(9)8-5-3-2-4-6-8/h7-9H,2-6H2,1H3/t7-/m1/s1
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
- (2E,5E)-7-ethoxyocta-2,5-dien-4-one
- 3-[[4-(diethylcarbamoyl)phenyl]-[1-(1,3-thiazol-2-ylmethyl)piperidin-4-ylidene]methyl]benzamide
- 2-[3,5-bis(chloranyl)-4-[4-[[(2S)-2-(dimethylamino)-3-phenyl-propanoyl]amino]phenoxy]phenyl]ethanoic acid
- N-[2-methyl-3-[(phenylmethyl)-[(4-phenylsulfanylphenyl)methyl]amino]phenyl]methanesulfonamide
- methyl 2-[[[4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methylcarbamoylamino]methyl]-4-methyl-1,3-thiazole-5-carboxylate
- 3-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]-1,1-bis(3-trimethoxysilylpropyl)urea
- N-[4-(5-chloranylpyridin-3-yl)-1-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-butan-2-yl]-N-oxidanyl-methanamide
- N2,N3-bis[2-(2-chlorophenyl)ethyl]benzo[g]quinoxaline-2,3-diamine
- 5-bromanyl-N-[4-[3-(tert-butylamino)propoxy]phenyl]-4-phenylsulfanyl-pyrimidin-2-amine
- [4-(cyclopropylmethoxy)-1-(2-methylimidazol-1-yl)butan-2-yl] 2-chloranyl-4-iodanyl-benzoate
