2-chloranylpyridine-3-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)Cl)S
Isomeric SMILES
C1=CC(=C(N=C1)Cl)S
InChI
InChI=1S/C5H4ClNS/c6-5-4(8)2-1-3-7-5/h1-3,8H
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-acetyloxybutan-2-yl benzoate
- 1-[bis(fluoranyl)amino]-1,2,2,3,3,4-hexakis(fluoranyl)-4-fluorosulfonyloxy-cyclobutane
- 1,3,3,4,4,5,5-heptakis(fluoranyl)pyrrolidin-2-one
- 3,3,4,4,5,5,8,8,9,9,10,10-dodecakis(fluoranyl)-1,6-diazecane-2,7-dione
- 1-[2,3-dimethyl-3-[oxidanyl(propylcarbamoyl)amino]butan-2-yl]-1-oxidanyl-3-propyl-urea
- 4-[(E)-2-(3-methoxyphenyl)ethenyl]pyridazine hydrochloride
- 2-(4-methoxyphenyl)-4,7-dihydro-1,3-dioxepine
- 4-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]pyridazine hydrochloride
- 4,5-dihydro-1,3-dioxepine
- (6E)-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]cyclohexa-2,4-dien-1-one
