2-(pyridin-3-ylmethylsulfanyl)quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CN=CC=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)SCC3=CN=CC=C3)C#N
InChI
InChI=1S/C16H11N3S/c17-9-14-8-13-5-1-2-6-15(13)19-16(14)20-11-12-4-3-7-18-10-12/h1-8,10H,11H2
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-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-morpholin-4-ylphenyl)ethanamide
- methyl 4-[(4-oxidanylidenequinazolin-3-yl)methyl]benzoate
- 1-(2,5-dimethylphenyl)-2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone
- N-(3-methoxyphenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-(2,3-dihydroindol-1-yl)-2-[[5-(phenylazanylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 1-methyl-2-oxidanyl-4-oxidanylidene-N-pyrazin-2-yl-quinoline-3-carboxamide
- 2-chloranyl-N-[[4-ethyl-5-(2-piperidin-1-ylethylsulfanyl)-1,2,4-triazol-3-yl]methyl]aniline
- methyl 3-[5-[2-oxidanylidene-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)ethyl]sulfanyl-1,2,3,4-tetrazol-1-yl]benzoate
- 1-(2,3-dihydroindol-1-yl)-2-[[4-methyl-5-[(3-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanone
- pentyl 2-[8-(azepan-1-yl)-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
