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4-pyridin-4-yl-2-sulfanylidene-5,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
4-pyridin-4-yl-2-sulfanylidene-5,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NC(=S)C(C(=C2C1)C3=CC=NC=C3)C#N
Isomeric SMILES
C1CCC2=NC(=S)C(C(=C2C1)C3=CC=NC=C3)C#N
InChI
InChI=1S/C15H13N3S/c16-9-12-14(10-5-7-17-8-6-10)11-3-1-2-4-13(11)18-15(12)19/h5-8,12H,1-4H2
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
- 6-ethyl-5-(4-nitrophenyl)-1-phenyl-3aH-pyrazolo[3,4-d]pyrimidin-5-ium-4-one
- ethyl 2-[3-[2-ethoxy-2-oxidanylidene-1-(2-oxidanylidenepyrrolidin-1-yl)ethyl]-5-iodanyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanoate
- 1-(2-chlorophenyl)-2,6-dimethyl-5-phenyl-5H-pyrimidin-1-ium-4-one
- methyl 2-[4-[2-(2-azanylidene-3-methyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)ethanoyl]phenoxy]ethanoate
- methyl 2-[4-[2-(2-azanylidene-3-propyl-3a,4,5,6,7,7a-hexahydrobenzimidazol-1-yl)ethanoyl]phenoxy]ethanoate
- 5-(2,4-dimethylphenyl)-3-phenyl-2-sulfanylidene-4a,7a-dihydro-1H-thieno[2,3-d]pyrimidin-4-one
- ethyl 2-[(5-methyl-4-oxidanylidene-3-phenyl-6-propyl-4aH-thieno[2,3-d]pyrimidin-3-ium-2-yl)sulfanyl]ethanoate
- N-[1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-3-[(4-chlorophenyl)methyl]-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-ylidene]ethanamide
- 1-[4-ethyl-2-(4-phenylphenyl)-3,3a-dihydroimidazo[1,2-a]benzimidazol-1-yl]propan-1-one
- 2-azanyl-4-(2,4-dichlorophenyl)-5-oxidanylidene-pyrano[3,2-c]quinoline-3-carbonitrile
