2-[2,3-bis(chloranyl)phenyl]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)CC(=S)N
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)CC(=S)N
InChI
InChI=1S/C8H7Cl2NS/c9-6-3-1-2-5(8(6)10)4-7(11)12/h1-3H,4H2,(H2,11,12)
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
- 6-chloranyl-3,4,5-trimethyl-1-oxidanidyl-1,2-dihydropyridin-1-ium
- 6-chloranyl-3,4,5-trimethyl-1-oxidanidyl-2H-pyridine
- 3,4,5-trimethyl-1-oxidanidyl-1,2-dihydropyridin-1-ium
- 3,4,5-trimethyl-1-oxidanidyl-2H-pyridine
- 6-bromanyl-3,5-dimethyl-1-oxidanidyl-1,2-dihydropyridin-1-ium-4-carbothialdehyde
- 6-bromanyl-3,5-dimethyl-1-oxidanidyl-2H-pyridine-4-carbothialdehyde
- 1,4-dimethoxy-3,5-dimethyl-2H-pyridine
- 1-(bromomethyl)-2-chloranyl-3,4-dimethoxy-benzene
- 6-bromanyl-9-[(3,4,5-trimethoxyphenyl)methyl]purin-2-amine
- 6-chloranyl-9-[(3-methoxyphenyl)methyl]purin-2-amine
