2-chloranyl-2-(2-chlorophenyl)ethanethioic S-acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(=O)S)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(C(=O)S)Cl)Cl
InChI
InChI=1S/C8H6Cl2OS/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7H,(H,11,12)
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-[2,6-bis(chloranyl)pyrimidin-4-yl]carbonyl-2,6-bis(chloranyl)pyrimidine-5-carbaldehyde
- N-[2-[2-(pentylamino)ethyl]phenyl]ethanethioamide
- 7-ethanoylnaphthalene-1-sulfonic acid; N-methylhydroxylamine
- 7-ethanoylnaphthalene-1-sulfonic acid
- 4-[(3-azanyl-4-sulfo-phenyl)amino]-2,6-bis(fluoranyl)-4H-pyrimidine-3-diazonium
- 5-azanyl-6-ethyl-4-oxidanyl-naphthalene-2-sulfonic acid
- 2-[(6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]ethanol
- 4-chloranyl-1-sulfonyl-2H-1,3,5-triazin-1-ium
- 4-fluoranyl-1,3,5-triazin-2-amine
- potassium chromium(2+)
