1-(2-chlorophenyl)-2-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2Cl)O
Isomeric SMILES
C1=CC=C(C=C1)CC(C2=CC=CC=C2Cl)O
InChI
InChI=1S/C14H13ClO/c15-13-9-5-4-8-12(13)14(16)10-11-6-2-1-3-7-11/h1-9,14,16H,10H2
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
- dodeca-1,7-diynylbenzene
- (2-bromanyl-2-methyl-propyl)azanium bromide
- 2-[(4-chloranyl-3-nitro-phenyl)-oxidanyl-methyl]prop-2-enenitrile
- 2-bromanyl-2-methyl-propan-1-amine
- 2-chloranyl-4-(4-fluoranylphenoxy)phenol
- 2-(3-bromanyl-2-oxidanylidene-propyl)cyclohexan-1-one
- (3Z)-3-(1-bromanylpentylidene)-4-methyl-oxetan-2-one
- (2R)-N-methoxy-2-[(2S)-2-methoxy-3-oxidanylidene-butan-2-yl]oxy-N-methyl-propanamide
- 2-(aminomethyl)-3-(2-methoxyethyl)quinazolin-4-one
- 2-azido-5-butyl-3,6-dimethyl-cyclohexa-2,5-diene-1,4-dione
