2-propyl-5-thiophen-2-yl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C(C=C1)C2=CC=CS2
Isomeric SMILES
CCCC1=NC=C(C=C1)C2=CC=CS2
InChI
InChI=1S/C12H13NS/c1-2-4-11-7-6-10(9-13-11)12-5-3-8-14-12/h3,5-9H,2,4H2,1H3
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
- 1-[1-[2,3-bis(2-methylpropyl)phenoxy]ethoxy]ethyl-dimethyl-(phenylmethyl)azanium chloride
- heptatriacontan-19-yl(oxidanidyl)azanium
- N-oxidanidylheptatriacontan-19-amine
- (11,15-diethyl-7,19-dimethyl-pentacosan-13-yl)-oxidanidyl-azanium
- 11,15-diethyl-7,19-dimethyl-N-oxidanidyl-pentacosan-13-amine
- 2,3-bis(oxidanyl)propyl 2-sulfanylethanoate iodide
- potassium; antimony; 2,3-bis(oxidanyl)butanedioate
- 2-hydroxyethylazanium; 2-sulfanylethanoic acid; iodide
- azanium 2-sulfanylethanoic acid iodide
- 2-sulfanylethanoate iodide
