1-methyl-2-(trichloromethylsulfanyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1SC(Cl)(Cl)Cl
Isomeric SMILES
CC1=CC=CC=C1SC(Cl)(Cl)Cl
InChI
InChI=1S/C8H7Cl3S/c1-6-4-2-3-5-7(6)12-8(9,10)11/h2-5H,1H3
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-bromanyl-3-(trichloromethylsulfanyl)benzene
- 1-chloranyl-3-(trichloromethylsulfanyl)benzene
- N3,N3',N6,N6'-tetrapropyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide
- N3,N3',N6,N6'-tetraphenyl-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide
- N3,N3',N6,N6'-tetrakis(phenylmethyl)-1,2,4,5-tetrathiane-3,3,6,6-tetracarboxamide
- 5,6-bis(azanyl)-1H-pyrimidin-2-one; sulfuric acid
- 5,6-bis(azanyl)-1H-pyrimidin-2-one
- 6-fluoranylpyrimidine-4,5-diamine
- 2,8-bis(chloranyl)-7H-purine
- 4-chloranyl-2,6-di(piperidin-1-yl)pyrimidine
