(3-chloranylthiophen-2-yl)carbonylsulfanylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1Cl)C(=O)SNC(=O)O
Isomeric SMILES
C1=CSC(=C1Cl)C(=O)SNC(=O)O
InChI
InChI=1S/C6H4ClNO3S2/c7-3-1-2-12-4(3)5(9)13-8-6(10)11/h1-2,8H,(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-ethylbutanedioyl dichloride
- 2-[1-[(Z)-N'-oxidanylcarbamimidoyl]piperidin-3-yl]ethanoic acid
- (E)-(5-chloranyl-1H-pyridin-2-ylidene)-nitroso-methanamine
- 3-(bromomethyl)-3-chloranyl-5-(3-chloranylthiophen-2-yl)-4-phenyl-1,2,4-oxadiazolidine
- (1-cyanopiperidin-4-yl)carbamic acid
- 1-[5-(3-chloranylthiophen-2-yl)-1,2,4-oxadiazol-3-yl]piperidin-4-amine; ethanoyl fluoride
- N-[(Z)-azanyl(pyrrol-2-ylidene)methyl]hydroxylamine
- 2-[(2-hydroxyphenyl)methoxy]benzoic acid
- 1,1-dimethoxy-2-phenyl-ethanamine
- 3-(6-azanyl-2H-purin-9-ium-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
