(1R)-1,2-diphenylethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C2=CC=CC=C2)S
Isomeric SMILES
C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)S
InChI
InChI=1S/C14H14S/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-/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
- (1S)-1-(2-methoxyphenyl)ethanethiol
- (1S)-1-naphthalen-1-ylethanethiol
- 1-[(2R)-1-(4-bromophenyl)sulfonylpropan-2-yl]-4-methyl-piperazin-4-ium
- 1-[(2R)-1-(4-bromophenyl)sulfonylpropan-2-yl]-4-methyl-piperazine
- (2S)-2-phenyl-N-(phenylmethyl)propan-1-amine
- 2-[(1S)-1-sulfanylpropyl]phenol
- (2S)-N-[(2-chlorophenyl)methyl]-2-phenyl-propan-1-amine
- 1-propylpiperidin-1-ium-4-thiol
- 1-propylpiperidine-4-thiol
- 4-phenylcyclohexane-1-thiol
