1-(4-chlorophenyl)-2-(phenylmethylsulfanyl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSCC(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC=C(C=C1)CSCC(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H13ClOS/c16-14-8-6-13(7-9-14)15(17)11-18-10-12-4-2-1-3-5-12/h1-9H,10-11H2
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
- 5,7-bis(chloranyl)-3-methyl-cyclohepta[d]imidazol-6-one
- 1-(4-nitrophenyl)-2-(phenylmethylsulfanyl)ethanone
- pent-4-enehydrazide
- 1-(4-methoxyphenyl)-2-(phenylmethylsulfanyl)ethanone
- 8-chloranyl-1H-pyrido[3,4-d]pyrimidin-4-one
- 3-(phenylmethylsulfanyl)prop-1-en-2-ylbenzene
- 5,6-bis(4-methoxyphenyl)-1H-pyrimidine-2-thione
- N-propoxybenzamide
- 4,5-bis(4-methoxyphenyl)-2-phenylsulfanyl-pyrimidine
- N-propan-2-yloxybenzamide
