6-methylpyridine-3-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C=S
Isomeric SMILES
CC1=NC=C(C=C1)C=S
InChI
InChI=1S/C7H7NS/c1-6-2-3-7(5-9)4-8-6/h2-5H,1H3
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
- N-ethyl-N-[[6-(trifluoromethylsulfinyl)pyridin-3-yl]methyl]thiohydroxylamine
- 5-(chloromethyl)-2-fluoranyl-1,3-oxazole
- N'-[(1-methylpyrazol-4-yl)methyl]-N-(pyrimidin-5-ylmethyl)ethane-1,2-diamine
- 5-(chloromethyl)-2-(trifluoromethyl)-4,5-dihydro-1,3-oxazole
- 3-(chloromethyl)-6-fluoranyl-pyridazine
- 5-(chloromethyl)-2-ethylsulfanyl-pyridine
- 4-(chloromethyl)-1,2-dimethyl-pyrrole
- 5-(chloromethyl)-N,N-dimethyl-pyrimidin-2-amine
- 4-(chloromethyl)-2-fluoranyl-1,3-thiazole
- 4-chloranyl-2-(chloromethyl)furan
