(1S,3S)-3-phenylcyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)O)C2=CC=CC=C2
Isomeric SMILES
C1C[C@@H](C[C@H](C1)O)C2=CC=CC=C2
InChI
InChI=1S/C12H16O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2/t11-,12-/m0/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
- (2R)-2-(butoxymethyl)oxirane
- (5Z)-5-[(4-chlorophenyl)methylidene]-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1,3-thiazol-4-one
- 2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]-N-[2-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]phenyl]ethanamide
- (2R)-N-(4-butoxyphenyl)-2-(4-methoxyphenoxy)propanamide
- ethyl 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-(4-chlorophenyl)sulfonyl-amino]ethanoate
- (1R,4S,5S,8R)-4-(1-methylpiperidin-1-ium-1-yl)bicyclo[3.2.1]octan-8-ol
- (2S)-2-(2-benzamidoethanoylamino)-5-[bis(azanyl)methylideneazaniumyl]pentanoate
- (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoate
- (4R)-5,5,6,6-tetramethoxy-2,4-diphenyl-4H-pyran-3-carbonitrile
- (3S)-2-methylpent-1-en-3-ol
