N-pyridin-1-ium-1-ylpropanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=S)N[N+]1=CC=CC=C1
Isomeric SMILES
CCC(=S)N[N+]1=CC=CC=C1
InChI
InChI=1S/C8H10N2S/c1-2-8(11)9-10-6-4-3-5-7-10/h3-7H,2H2,1H3/p+1
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
- 5-[[4-azanyl-3,5-bis(chloranyl)phenyl]methyl]pyrimidine-2,4-diamine
- (1Z)-N-(2-methylpyridin-1-ium-1-yl)propanimidothioate
- N-(2-methylpyridin-1-ium-1-yl)propanethioamide
- (1Z)-N-(4-methylpyridin-1-ium-1-yl)propanimidothioate
- N-(4-methylpyridin-1-ium-1-yl)propanethioamide
- (Z)-N-(4-methylpyridin-1-ium-1-yl)benzenecarboximidothioate
- N-(4-methylpyridin-1-ium-1-yl)benzenecarbothioamide
- 5-[(4-azanyl-3-chloranyl-5-methyl-phenyl)methyl]pyrimidine-2,4-diamine
- N,N-dimethyl-N'-pyridin-1-ium-1-yl-carbamimidothioate
- 2-[4-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-2,6-diethyl-phenoxy]ethanol
