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6-methyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3,4-dicarbonitrile
6-methyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C(=C(C(=O)N2)C#N)C#N
Isomeric SMILES
CC1CCC2=C(C1)C(=C(C(=O)N2)C#N)C#N
InChI
InChI=1S/C12H11N3O/c1-7-2-3-11-8(4-7)9(5-13)10(6-14)12(16)15-11/h7H,2-4H2,1H3,(H,15,16)
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
- 4-chloranyl-1-propylimino-6,7,8,9-tetrahydropyrrolo[3,4-c]quinolin-3-amine
- 2-azanyl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile
- N-[4,6-dimethyl-2-[(5-methylfuran-2-yl)-phenyl-methyl]furo[2,3-b]pyridin-3-yl]benzamide
- 2,4-bis(azanyl)-5-(2-chlorophenyl)-6-oxidanylidene-5,7,8,9-tetrahydrochromeno[2,3-b]pyridine-3-carbonitrile
- 2-azanyl-4-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-7-(dimethylamino)-4H-chromene-3-carbonitrile
- 2,4,8-tris(azanyl)-5-phenyl-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- [3-azanyl-6-(1,3-benzodioxol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-(3,4-dimethoxyphenyl)methanone
- 2,4,8-tris(azanyl)-5-(4-fluorophenyl)-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- 3-(1H-benzimidazol-2-yl)-N-(thiophen-3-ylmethyl)propan-1-amine
- 3-(1H-benzimidazol-2-yl)-N-[(4-methoxyphenyl)methyl]propan-1-amine
