(1R)-1-(2-chlorophenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1Cl)O
Isomeric SMILES
CC[C@H](C1=CC=CC=C1Cl)O
InChI
InChI=1S/C9H11ClO/c1-2-9(11)7-5-3-4-6-8(7)10/h3-6,9,11H,2H2,1H3/t9-/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-oxidanylpent-4-enoate
- 7-acetamido-N-(2-dimethylaminoethyl)-9-oxidanylidene-10H-acridine-4-carboxamide hydrochloride
- 7-acetamido-N-(2-dimethylaminoethyl)-9-oxidanylidene-10H-acridine-4-carboxamide
- 3-(4-chlorophenyl)-2-[(3-fluorophenyl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one
- 1,2-bis(chloranyl)-1,1,2,3,3-pentakis(fluoranyl)-3-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]propane
- N-[2,6-bis(bromanyl)phenyl]-8,11-dioxaspiro[5.5]undecan-7-imine
- [[dimethyl-(4-methylpyridin-2-yl)azanidyl-silyl]oxy-dimethyl-silyl]-(4-methylpyridin-2-yl)azanide; nickel(2+)
- 4-chloranyl-5-[2-(5-chloranyl-6-oxidanylidene-1-propyl-pyridazin-4-yl)oxyethoxy]-2-propyl-pyridazin-3-one
- 1-ethenyl-4-ethoxy-2-methoxy-benzene
- (2S)-1-(3-chlorophenyl)propan-2-ol
