(1R)-1-(2-chlorophenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1Cl)O
Isomeric SMILES
C[C@H](C1=CC=CC=C1Cl)O
InChI
InChI=1S/C8H9ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/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
- [(2R)-2-azaniumylbutyl]-dimethyl-azanium
- (2R)-N1,N1-dimethylbutane-1,2-diamine
- (2R)-2-[(2-methylphenyl)amino]-2-phenyl-ethanoate
- (2R)-2-[(2-methylphenyl)amino]-2-phenyl-ethanoic acid
- 4-[(3S,4S)-4-(4-sulfonatophenyl)hexan-3-yl]benzenesulfonate
- 4-[(3S,4S)-4-(4-sulfophenyl)hexan-3-yl]benzenesulfonic acid
- (2R)-2-(4-aminophenyl)propanoic acid
- (4R)-4-(4-methylphenyl)pentanoate
- (4R)-4-(4-methylphenyl)pentanoic acid
- (4S,6S)-5-oxidanyl-2,4,6-triphenyl-1,3,5$l^{5}-dioxaphosphinane 5-oxide
