[2,3-bis(chloranyl)phenyl]carbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)NC(=S)S
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)NC(=S)S
InChI
InChI=1S/C7H5Cl2NS2/c8-4-2-1-3-5(6(4)9)10-7(11)12/h1-3H,(H2,10,11,12)
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
- 3-(5-chloranyl-2-methyl-phenyl)-2-sulfanylidene-1H-quinazolin-4-one
- 2-(2-methylprop-2-enylamino)benzamide
- 2-(but-3-enylamino)benzamide
- 3,4-dihydro-2H-pyrazino[1,2-a]indol-1-one
- 1-[3-(4-phenylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-one
- N-(2-chloroethyl)-2,6-dimethoxy-benzamide
- 4,6-bis(chloranyl)-N-[2,2,2-tris(fluoranyl)ethyl]-1,3,5-triazin-2-amine
- [[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-[2,2,2-tris(fluoranyl)ethyl]amino]methanol
- prop-2-ynyl 2-azanylbenzoate
- but-3-yn-2-yl 2-azanylbenzoate
