4-chloranylpyridine-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1Cl)C=S
Isomeric SMILES
C1=CN=C(C=C1Cl)C=S
InChI
InChI=1S/C6H4ClNS/c7-5-1-2-8-6(3-5)4-9/h1-4H
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-[(4-methoxyphenyl)methoxymethyl]-1-(pyridin-4-ylmethyl)piperidin-2-one
- 2-(4-fluorophenyl)-5-(iodanylmethyl)-3-pyridin-4-yl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 2-(4-fluorophenyl)-3-(2-methylsulfinylpyrimidin-4-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 6-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-oxidanylidene-hexanoic acid
- 2-(4-fluorophenyl)-N-(3-pyridin-2-ylpropyl)-5-(quinolin-2-yloxymethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-amine
- 2-(4-fluorophenyl)-5-(imidazol-1-ylmethyl)-3-(2-methylsulfanylpyrimidin-4-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- N-cyclopentyl-2-(cyclopentylamino)pyrimidine-4-carboxamide
- 5-(cyclopentylidenemethyl)-2-(4-fluorophenyl)-3-(2-methylsulfinylpyrimidin-4-yl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazole
- pyridin-3-yl 2-(cyclopentylamino)pyrimidine-4-carboxylate
