bis(4-chlorophenyl)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=S)C2=CC=C(C=C2)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=S)C2=CC=C(C=C2)Cl)Cl
InChI
InChI=1S/C13H8Cl2S/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H
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
- (3-chloranyl-4-oxidanyl-phenyl)-phenyl-methanone
- 5-bromanyl-6-ethylsulfanyl-1H-pyrimidin-2-one
- 3,3-dimethyl-5-naphthalen-1-yl-5-oxidanylidene-pentanoic acid
- naphthalen-2-yl(piperidin-1-yl)methanone
- 2-[2-(2-hydroxyethyloxy)-4-nitro-phenoxy]ethanol
- [4,5-bis(fluoranyl)-2-methyl-phenyl]-(4-methylpiperidin-1-yl)methanone
- 2-(4-methyl-1,3-thiazol-2-yl)-4-phenyl-1,3-thiazole
- dinaphthalen-1-ylmethanol
- 2-(3-cyanoindol-1-yl)-N-(2-fluorophenyl)ethanamide
- 1-methylsulfanyl-4-[(4-methylsulfanylphenyl)disulfanyl]benzene
