2-ethylsulfanyl-6-(furan-2-yl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=C(C=CC(=N1)C2=CC=CO2)C#N
Isomeric SMILES
CCSC1=C(C=CC(=N1)C2=CC=CO2)C#N
InChI
InChI=1S/C12H10N2OS/c1-2-16-12-9(8-13)5-6-10(14-12)11-4-3-7-15-11/h3-7H,2H2,1H3
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
- N-[1-methyl-2-(2-piperidin-1-ylethyl)benzimidazol-5-yl]cyclohexanecarboxamide
- 3-methyl-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- N2-(2-methoxyphenyl)-6-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-1,3,5-triazine-2,4-diamine
- 3-methyl-6-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 3-(4-ethoxy-3-methoxy-phenyl)-5-pyridin-3-yl-1,2,4-oxadiazole
- 6-azanyl-3-methyl-1-(4-methylphenyl)-4-thiophen-2-yl-pyrazolo[3,4-b]pyridine-5-carbonitrile
- N-(4,6-dimethylpyrimidin-2-yl)-1,3-bis(phenylmethyl)-2,4-dihydro-1,3,5-triazin-6-amine
- 4-[3-(3-phenethyl-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-1-yl)propyl]morpholine
- 7,7-dimethyl-3-(phenylmethyl)-1-propyl-2,4,6,8-tetrahydroquinazolin-5-one; hydron; chloride
- 7,7-dimethyl-3-(phenylmethyl)-1-propyl-2,4,6,8-tetrahydroquinazolin-5-one
