(R)-(3-chlorophenyl)-[(1S)-cyclohex-2-en-1-yl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)C(C2=CC(=CC=C2)Cl)O
Isomeric SMILES
C1CC=C[C@H](C1)[C@H](C2=CC(=CC=C2)Cl)O
InChI
InChI=1S/C13H15ClO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h2,4-5,7-10,13,15H,1,3,6H2/t10-,13-/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
- [5-(methylsulfonylamino)-8-oxidanylidene-7-(phenylmethyl)-6H-pyrrolo[3,4-g]quinolin-9-yl] tripropan-2-yl silicate
- (5R,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-(3,3-dimethyloxiran-2-yl)butan-2-yl]-10,13-dimethyl-7-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(oxidanyl)heptan-2-yl]-7-oxidanyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 2-chloranyl-N-(5-chloranyl-1,3-benzodioxol-4-yl)pyrimidin-4-amine
- 2-[2-[(4-chlorophenyl)amino]-4-phenyl-1,3-thiazol-5-yl]-3-(2-methylphenyl)quinazolin-4-one
- 3-azanyl-4-methyl-N-[2-(trifluoromethyl)pyridin-4-yl]benzamide
- O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl] N-(1-benzothiophen-2-ylcarbonyl)-N-(4-chlorophenyl)carbamothioate
- O-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl] N-(4-chlorophenyl)-N-(3-nitrophenyl)carbonyl-carbamothioate
- [(2S,3S,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-10-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- O-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propyl] N-(4-chlorophenyl)-N-(3-nitrophenyl)carbonyl-carbamothioate
