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6-ethyl-2-sulfanylidene-4-(trifluoromethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
6-ethyl-2-sulfanylidene-4-(trifluoromethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=C(C1)C(=C(C(=S)N2)C#N)C(F)(F)F
Isomeric SMILES
CCC1CCC2=C(C1)C(=C(C(=S)N2)C#N)C(F)(F)F
InChI
InChI=1S/C13H13F3N2S/c1-2-7-3-4-10-8(5-7)11(13(14,15)16)9(6-17)12(19)18-10/h7H,2-5H2,1H3,(H,18,19)
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
- 7-azanyl-5-(4-chlorophenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-5-(4-methylphenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-4-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-5-(4-methoxyphenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-5-(4-ethoxyphenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
- 7-azanyl-4-oxidanylidene-5-thiophen-2-yl-3,5-dihydropyrano[2,3-d]pyrimidine-6-carbonitrile
- 2-azanyl-4-(3,4-dimethoxyphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile
- 2-phenyl-N-(pyridin-4-ylmethyl)ethanamine
- N-[(1-methylindol-3-yl)methyl]-2-phenyl-ethanamine
- N-[(6-methylpyridin-2-yl)methyl]-2-phenyl-ethanamine
