6-methoxy-2-propylsulfanyl-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NC2=C(C=C(C=C2)OC)C=C1C#N
Isomeric SMILES
CCCSC1=NC2=C(C=C(C=C2)OC)C=C1C#N
InChI
InChI=1S/C14H14N2OS/c1-3-6-18-14-11(9-15)7-10-8-12(17-2)4-5-13(10)16-14/h4-5,7-8H,3,6H2,1-2H3
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
- 3-azanyl-6-methoxy-N-(4-methoxy-2-nitro-phenyl)thieno[2,3-b]quinoline-2-carboxamide
- 2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanenitrile
- 3-azanyl-6-methoxy-N-(2-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide
- 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-ethanoylphenyl)propanamide
- 3-azanyl-6-methoxy-N-(4-nitrophenyl)thieno[2,3-b]quinoline-2-carboxamide
- 2-[(5-cyclohexyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(2,6-dimethylphenyl)propanamide
- 3-azanyl-6-methoxy-N-(2-methylcyclohexyl)thieno[2,3-b]quinoline-2-carboxamide
- ethyl 4-azanyl-2-[2-[[3-methyl-4-(propanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate
- ethyl 4-azanyl-2-[2-[[4-(cyclohexylcarbonylamino)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-pyrimidine-5-carboxylate
- N-[4-[2-(4-azanyl-5-cyano-pyrimidin-2-yl)sulfanylethanoylamino]-2-methyl-phenyl]propanamide
