6-(ethylamino)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=NC=C(C=C1)C(=S)N
Isomeric SMILES
CCNC1=NC=C(C=C1)C(=S)N
InChI
InChI=1S/C8H11N3S/c1-2-10-7-4-3-6(5-11-7)8(9)12/h3-5H,2H2,1H3,(H2,9,12)(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
- [4-[(3-methoxyphenyl)methoxymethyl]phenyl]methanamine
- 4-[[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]methyl]-3-fluoranyl-benzenecarbonitrile
- 2-azanyl-2-(3-bicyclo[2.2.1]heptanyl)ethanoic acid
- 1-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethanone
- 2-[(2-chlorophenyl)methoxy]ethanethioamide
- [1-(4-ethylpiperazin-1-yl)cyclooctyl]methanamine
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]pyridine-4-carbonitrile
- 3-[(2-bromanyl-5-fluoranyl-phenyl)methylsulfanyl]propanoic acid
- 1-(2-chloranylprop-2-enyl)-1,4-diazepane
- 2-(5-aminocarbonylpyridin-2-yl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
