phenyl-(2-sulfanylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2S
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2S
InChI
InChI=1S/C13H10OS/c14-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)15/h1-9,15H
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
- ethyl 2-[2-(2,6-dimethylmorpholin-4-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 3-(phenylcarbamothioylamino)-1H-1,2,4-triazole-5-carboxylic acid
- 1-(2-chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]urea
- N-[4-(diethylamino)phenyl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
- N-(4-benzamido-2,5-dimethoxy-phenyl)-4-chloranyl-2-nitro-benzamide
- N-[2-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2-methyl-benzamide
- 4-chloranyl-N-(2-methoxy-4-methyl-phenyl)-3,5-dinitro-benzamide
- 4-ethoxy-N-[2-[3-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
- N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-2-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 7-bromanyl-4-(5-chloranyl-2-nitro-phenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
