1-phenyl-2-(phenylmethylsulfanyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CSCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14OS/c16-15(14-9-5-2-6-10-14)12-17-11-13-7-3-1-4-8-13/h1-10H,11-12H2
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
- carbazol-9-ylmethanol
- diethyl 2-methylidenebutanedioate
- (3,5-dimethyl-4-methylsulfanyl-phenyl) N-(2-oxidanylidenepropyl)carbamate
- N,N-diheptylheptan-1-amine
- methyl 2,3-bis(oxidanyl)benzoate
- 2-[[5-[1-[3-[[bis(carboxymethyl)amino]methyl]-5-methyl-4-oxidanyl-phenyl]-3-oxidanylidene-2-benzofuran-1-yl]-3-methyl-2-oxidanyl-phenyl]methyl-(carboxymethyl)amino]ethanoic acid
- cyclohexyl benzoate
- N-(3-chlorophenyl)-3-oxidanylidene-butanamide
- [4-[4-(acetyloxymethyl)phenoxy]phenyl]methyl ethanoate
- 2-tert-butyl-6-phenyl-phenol
