2-pyridin-4-ylethanethioamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CC(=S)N.Cl
Isomeric SMILES
C1=CN=CC=C1CC(=S)N.Cl
InChI
InChI=1S/C7H8N2S.ClH/c8-7(10)5-6-1-3-9-4-2-6;/h1-4H,5H2,(H2,8,10);1H
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
- 2-(piperidin-2-ylmethyl)-4-thiophen-2-yl-1,3-thiazole
- 1-methyl-5-oxidanylidene-pyrrolidine-3-carbonitrile
- tert-butyl N-(2-carbamothioylcyclohexyl)carbamate
- 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanethioamide hydrochloride
- 6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanethioamide
- 2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanethioamide
- tert-butyl 7-sulfanylidene-6-azabicyclo[3.2.0]heptane-6-carboxylate
- (E)-but-2-enedioic acid; 2-[(1-methylpiperidin-3-yl)methyl]-4H-indeno[1,2-d][1,3]thiazole
- 2-[[1-(phenylmethyl)pyrrolidin-3-yl]methyl]-4H-indeno[1,2-d][1,3]thiazole
- 2-[(1-methylpiperidin-3-yl)methyl]-4H-indeno[1,2-d][1,3]thiazole
