4-(chloromethyl)benzenecarbothioic S-acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)C(=O)S
Isomeric SMILES
C1=CC(=CC=C1CCl)C(=O)S
InChI
InChI=1S/C8H7ClOS/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11)
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
- 2-(4-hydroxyphenyl)sulfanylethanethioate
- 2-(4-hydroxyphenyl)sulfanylethanethioic S-acid
- butanebis(thioate)
- 2-chloranylethanethioate
- [3-(2-methylpropyl)-1,2-oxazol-5-yl]methyl carbamate
- N-(2-hydroxyphenyl)-4-[(4-hydroxyphenyl)sulfonylmethyl]benzamide
- 4-methoxy-2-methyl-3-[(4-nitrophenoxy)methyl]-5-(1,2-oxazol-5-yl)benzamide
- N-(3-hydroxyphenyl)-4-[(4-hydroxyphenyl)sulfanylmethyl]benzamide
- 5-[(2-aminocarbonyl-5-methyl-phenyl)methyl]-N-phenyl-1,2-oxazole-3-carboxamide
- 4-(chloromethyl)-N-(3-hydroxyphenyl)benzamide
