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4-(5-methylfuran-2-yl)-2-propylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
4-(5-methylfuran-2-yl)-2-propylsulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=NC2=C(CCCC2)C(=C1C#N)C3=CC=C(O3)C
Isomeric SMILES
CCCSC1=NC2=C(CCCC2)C(=C1C#N)C3=CC=C(O3)C
InChI
InChI=1S/C18H20N2OS/c1-3-10-22-18-14(11-19)17(16-9-8-12(2)21-16)13-6-4-5-7-15(13)20-18/h8-9H,3-7,10H2,1-2H3
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
- N-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1H-quinoline-6-sulfonamide
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-chloranylbutanoate
- N,N-diethyl-2-[5-methyl-4-oxidanylidene-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-thieno[2,3-d]pyrimidin-3-yl]ethanamide
- diethyl 4-[3-methoxy-4-[(3-methyl-1-benzofuran-2-yl)carbonyloxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate
- 3-[3-(4-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-yl]chromen-2-one
- 2-methyl-4-oxidanyl-2,3,4a,5,6,7,8,8a-octahydro-1H-quinoline-4-carbonitrile
- N-(4-bromophenyl)-3-(3,5-dimethylpiperidin-1-yl)carbonyl-N-methyl-4-oxidanylidene-1H-quinoline-6-sulfonamide
- 4'-(3-nitrophenyl)carbonyl-5'-phenyl-spiro[1H-indole-3,2'-pyrrolidine]-2-one
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 4-chloranylbutanoate
- 4-[4-(2-methoxyphenyl)piperazin-1-yl]-5-methyl-N-(2-morpholin-4-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide
