1,2-diphenylpropane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1)(C2=CC=CC=C2)S
Isomeric SMILES
CC(CC1=CC=CC=C1)(C2=CC=CC=C2)S
InChI
InChI=1S/C15H16S/c1-15(16,14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-11,16H,12H2,1H3
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
- 2-methyl-2-prop-1-en-2-yl-spiro[cyclopropane-1,1'-isothiochromene]
- S-[(1R,2R)-2-hexylcyclopentyl] ethanethioate
- (S)-cyclohexyl-[(2S)-2-trimethylsilyloxiran-2-yl]methanol
- methyl 2-chloranyl-3-(4-methoxyphenyl)propanoate
- (1R,2R)-2-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]cyclopentan-1-ol
- methyl 3-methyl-2-morpholin-4-ylcarbonyl-butanoate
- 1-(3-chloranylpropoxy)-4-ethyl-2-methoxy-benzene
- ethyl (2E)-2-methoxyimino-4-oxidanylidene-octanoate
- 2,2-bis(chloranyl)-5-phenyl-furan-3-one
- 5-bromanyl-1,2-benzothiazol-3-amine
