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2-ethylsulfanyl-4-morpholin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
2-ethylsulfanyl-4-morpholin-4-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC2=C(CCCC2)C(=C1C#N)N3CCOCC3
Isomeric SMILES
CCSC1=NC2=C(CCCC2)C(=C1C#N)N3CCOCC3
InChI
InChI=1S/C16H21N3OS/c1-2-21-16-13(11-17)15(19-7-9-20-10-8-19)12-5-3-4-6-14(12)18-16/h2-10H2,1H3
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
- 1-[(2-methoxyphenyl)methyl]-4-(2-methylcyclohexyl)piperazine
- [2-[[3-[[(3-azanyl-2,2-dimethyl-propyl)-(1,3-benzodioxol-5-ylcarbonyl)amino]methyl]-4-chloranyl-phenyl]carbamoyl]phenyl] ethanoate
- [2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate
- 2-(1,3-benzothiazol-2-yl)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanenitrile
- 5-(4-methoxyphenyl)-8,8-dimethyl-2-(naphthalen-1-ylmethylidene)-7,9-dihydro-5H-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione
- 3-[(3-bromophenyl)methylideneamino]-4-methyl-N-phenethyl-1,3-thiazol-2-imine
- ethyl 5-(2,4-dimethoxyphenyl)-2-[(2,4-dimethoxyphenyl)methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 3,5-bis(bromanyl)-2-oxidanyl-benzoate
- 4-(3,4-dichlorophenyl)-N-propan-2-yl-3-(pyridin-4-ylmethylideneamino)-1,3-thiazol-2-imine
