(phenylmethylsulfanyl)-phenylsulfanyl-methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC(=O)SC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CSC(=O)SC2=CC=CC=C2
InChI
InChI=1S/C14H12OS2/c15-14(17-13-9-5-2-6-10-13)16-11-12-7-3-1-4-8-12/h1-10H,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
- [(2S)-2-(benzotriazol-1-yl)thiomorpholin-4-ium-2-yl]-(4-methylphenyl)methanone
- (phenylmethyl) (2R)-2-(benzotriazol-1-ylcarbonyl)pyrrolidine-1-carboxylate
- (phenylmethyl) N-[(2S)-1,4-bis(benzotriazol-1-yl)-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1,5-bis(benzotriazol-1-yl)-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-(benzotriazol-1-yl)-1-oxidanylidene-3-sulfanyl-propan-2-yl]carbamate
- N-[(2S)-6-methylheptan-2-yl]benzenecarbothioamide
- (4S)-4-tert-butyl-2-[(E)-1-oxidanyl-3-phenyl-prop-2-enylidene]cyclohexan-1-one
- 1-(benzotriazol-1-yl)-3-methyl-but-2-en-1-one
- ethyl N-ethoxycarbonyl-N-phenethyl-carbamate
- 1,3-dimethylimidazol-1-ium-4,5-dicarbonitrile
