2-phenacylsulfanylpyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CSC2=C(C=CC=N2)C=O
InChI
InChI=1S/C14H11NO2S/c16-9-12-7-4-8-15-14(12)18-10-13(17)11-5-2-1-3-6-11/h1-9H,10H2
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-(4-fluorophenyl)sulfanyl-5-nitro-pyridine
- N-(3,4-dichlorophenyl)-3,4-dimethoxy-benzamide
- 3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]benzamide
- 2-(4-fluorophenyl)sulfanyl-3-nitro-pyridine
- 3,4-dimethoxy-N-phenethyl-benzamide
- N-ethyl-6-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
- 2-chloranyl-N-ethyl-pyridine-3-sulfonamide
- 2,3,6-tris(chloranyl)-5-methyl-pyridine
- 3-bromanyl-2-iodanyl-1-methyl-pyridin-1-ium
- 3,5-bis(bromanyl)-4-methyl-pyridine
