1-pyridin-2-yl-4-sulfanyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(=O)CCCS
Isomeric SMILES
C1=CC=NC(=C1)C(=O)CCCS
InChI
InChI=1S/C9H11NOS/c11-9(5-3-7-12)8-4-1-2-6-10-8/h1-2,4,6,12H,3,5,7H2
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
- 4-[5-methyl-1-(4-nitrophenyl)-1,2,3,4-tetrazol-1-ium-1-yl]butanoic acid
- 5-(3-bromanylpropylsulfanyl)-2H-1,2,3,4-tetrazole
- cyclopentanecarboxamide; 1-methyl-5-pentylsulfanyl-1,2,3,4-tetrazole
- 1-methyl-5-pentylsulfanyl-1,2,3,4-tetrazole
- 2-[5-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanoyl]furan-2-yl]ethanoic acid
- 2-(4-methyl-5H-1,2,3,4-tetrazol-1-yl)butanoic acid
- 2-[4-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butylsulfanyl]-1H-quinazolin-4-one
- 6-propyl-1,2-dihydropyrimidine
- N-ethyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-amine
- 2-(1,2,3,4-tetrazol-1-yl)butanamide
