bis(phenylsulfanyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(=O)SC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)SC(=O)SC2=CC=CC=C2
InChI
InChI=1S/C13H10OS2/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H
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
- 1-fluoranyl-4-[2-(4-fluorophenyl)ethyl]benzene
- 1-[(4-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-amine
- 1-(4-decoxyphenyl)-3-(4-iodophenyl)urea
- N-(3,4-dimethylphenyl)-1-methyl-pyrazole-3-carboxamide
- 1-[4-[(4-fluorophenyl)methoxy]phenyl]-2-pyridin-2-ylsulfanyl-ethanone
- ethyl 2-[2-[4-[(4-fluorophenyl)methoxy]phenyl]-2-oxidanylidene-ethyl]sulfanylethanoate
- 2,5-bis(1-methylpyrazol-3-yl)-1,3,4-oxadiazole
- N-(4-methoxyphenyl)-1-methyl-pyrazole-3-carboxamide
- 3-[(4-fluorophenyl)methyl]-1,3-benzoxazol-2-one
- 2-[(4-fluorophenyl)methylsulfanyl]-N-(pyridin-3-ylmethyl)benzamide
