4-pyridin-2-ylbutanethial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCCC=S
Isomeric SMILES
C1=CC=NC(=C1)CCCC=S
InChI
InChI=1S/C9H11NS/c11-8-4-2-6-9-5-1-3-7-10-9/h1,3,5,7-8H,2,4,6H2
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-(2-ethyl-4-methyl-1H-imidazol-3-ium-3-yl)propanenitrile
- 1-(cyclopropylmethyl)-3a,4-dihydrobenzotriazole
- (4-cyanophenyl)methylazanium; hexakis(fluoranyl)antimony(1-)
- 2-(2-methylcyclopentyl)ethanethial
- (4-ethoxyphenyl)methyl-dimethyl-sulfanium; hexakis(fluoranyl)antimony(1-)
- 5-(3a,4-dihydrobenzotriazol-1-yl)-2H-benzotriazole
- 2-(2-methylcyclobutyl)ethanethial
- 4-cyclobutylbutanethial
- octanethial
- 4-cyclopentylbutanethial
