(1R)-1-(4-chlorophenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)Cl)O
Isomeric SMILES
CCC[C@H](C1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C10H13ClO/c1-2-3-10(12)8-4-6-9(11)7-5-8/h4-7,10,12H,2-3H2,1H3/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
- [(2S,6S)-2,6-dimethylpiperidin-1-yl]-pyridin-4-yl-methanone
- (S)-cyclopropyl-(4-methoxyphenyl)methanol
- (1R)-1-(4-bromophenyl)butan-1-ol
- cyanomethyl-bis(2-methylpropyl)azanium
- 1-(3-methylphenyl)cyclopentane-1-carboxylate
- [(1R,2S)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]azanium
- 6,8-bis(chloranyl)-2-phenyl-quinoline-4-carboxylate
- [(1S,3S,4R)-4-phenyl-3-bicyclo[2.2.1]heptanyl] ethanoate
- 3-tert-butyl-5-methyl-2-oxidanyl-benzoate
- (1R)-1-(4-fluorophenyl)butan-1-ol
