3-pyridin-4-ylpropanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CCC(=S)N
Isomeric SMILES
C1=CN=CC=C1CCC(=S)N
InChI
InChI=1S/C8H10N2S/c9-8(11)2-1-7-3-5-10-6-4-7/h3-6H,1-2H2,(H2,9,11)
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
- 6-azanyl-5,5-diethyl-3-methyl-1,3-diazinane-2,4-dione
- 6-methyl-1-phenylmethoxy-1,3-diazinane-2,4-dione
- 1-pyridin-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-(2-heptan-3-yl-5-methyl-pyrrol-1-yl)ethanethiol
- 3,3-dimethyl-2-phenyl-1-pyrrolidin-1-yl-butan-2-ol hydrochloride
- 10-(3-cyclohexylazetidin-3-yl)phenothiazine
- N,N-dimethyl-6-[2-(2-methyl-1,3-dioxolan-2-yl)phenothiazin-10-yl]pyrimidin-4-amine
- 4-[2-(dimethylamino)-1-phenothiazin-10-yl-propyl]-1,3-thiazol-2-amine
- [6-[2-(2-methyl-1,3-dioxolan-2-yl)phenothiazin-10-yl]pyrimidin-4-yl]diazane
- diethyl (2-methyl-1,3-dioxolan-4-yl)methyl phosphate
