S-(chloromethyl) benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)SCCl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)SCCl
InChI
InChI=1S/C8H7ClOS/c9-6-11-8(10)7-4-2-1-3-5-7/h1-5H,6H2
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
- [4-acetyloxy-6-chloranyl-2-methyl-5-(phenylcarbonyloxy)oxan-3-yl] benzoate
- 6,6-dimethyl-4-phenacyl-bicyclo[3.1.1]heptan-3-one
- (3-ethenylazetidin-1-yl)-phenyl-methanone
- 3,6-dihydro-2H-pyridin-1-yl(phenyl)methanone
- 1-(2-methoxy-4-methyl-3-oxidanylidene-2-phenyl-cyclobutyl)pyrrolidin-2-one
- N-[1-azanyl-1-oxidanylidene-3-(3-oxidanyl-4-oxidanylidene-pyridin-1-yl)propan-2-yl]benzamide
- 3-[2-oxidanylidene-3-[1-(phenylcarbonyl)piperidin-2-yl]propyl]quinazolin-4-one
- 4-azanyl-5-(phenylcarbonyl)-1,2-oxazole-3-carboxamide
- [1-[oxidanyl(phenyl)methyl]cyclohexyl]-phenyl-methanone
- [1-(phenylcarbonyl)-2,3,4,5-tetrahydroazepin-7-yl] benzoate
