pyridine-4-carbothiohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C(=S)NN
Isomeric SMILES
C1=CN=CC=C1C(=S)NN
InChI
InChI=1S/C6H7N3S/c7-9-6(10)5-1-3-8-4-2-5/h1-4H,7H2,(H,9,10)
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
- 6,6-dimethyl-2-pyridin-4-yl-4H-1,3,4-thiadiazin-5-one
- methyl N-[2-[2,5-bis(chloranyl)thiophen-3-yl]-2-oxidanylidene-ethyl]carbamate
- 3-(2-aminophenyl)-2,5-dihydro-1H-1,2,4-triazin-6-one
- 5-(1-benzofuran-2-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one
- 5-(furan-2-yl)-3,6-dihydro-2H-1,3,4-thiadiazine
- 2-phenyl-4H-1,3,4-thiadiazin-5-one
- ethyl 2-[[methoxy(pyridin-4-yl)methylidene]amino]ethanoate
- 5-(1-benzothiophen-3-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one
- [(2E)-2-(1-benzofuran-2-yl)-2-(ethoxycarbonylhydrazinylidene)ethyl] ethanoate
- 2-azanyl-1-[2,5-bis(chloranyl)thiophen-3-yl]ethanone hydrochloride
