(2R)-1-(4-chlorophenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=C(C=C1)Cl)O
Isomeric SMILES
CC[C@H](CC1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C10H13ClO/c1-2-10(12)7-8-3-5-9(11)6-4-8/h3-6,10,12H,2,7H2,1H3/t10-/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
- ethyl (2R)-2-cyanopropanoate
- (2S)-3-(furan-2-yl)-2-methyl-propanoate
- (2S)-3-(furan-2-yl)-2-methyl-propanoic acid
- [(2R)-1,1-diphenylpropan-2-yl]azanium
- (2R)-2-(3,4-dimethoxyphenyl)-3-phenyl-propanoate
- (2R)-2-(3,4-dimethoxyphenyl)-3-phenyl-propanoic acid
- (2R)-2-(1-oxidanylcyclohexyl)-2-phenyl-ethanoate
- (2R)-2-phenyl-2-(4-phenylphenyl)ethanoate
- (2R)-2-phenyl-2-(4-phenylphenyl)ethanoic acid
- (2S)-2-phenyl-2-thiophen-2-yl-ethanoate
