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6-chloranyl-2-methoxy-3,3-dimethyl-1,2-dihydropyridine-4,4,5-tricarbonitrile
6-chloranyl-2-methoxy-3,3-dimethyl-1,2-dihydropyridine-4,4,5-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C(NC(=C(C1(C#N)C#N)C#N)Cl)OC)C
Isomeric SMILES
CC1(C(NC(=C(C1(C#N)C#N)C#N)Cl)OC)C
InChI
InChI=1S/C11H11ClN4O/c1-10(2)9(17-3)16-8(12)7(4-13)11(10,5-14)6-15/h9,16H,1-3H3
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
- 6-bromanyl-4,5-dicyano-3,3-diethyl-2-methoxy-1,2-dihydropyridine-4-carboxamide
- 2,4-bis(azanyl)-5-(4-fluorophenyl)-8,8-dimethyl-6-oxidanylidene-7,9-dihydro-5H-chromeno[2,3-b]pyridine-3-carbonitrile
- 2-[[6-azanyl-2-[[2-[[2-[[2-[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoic acid
- 2,4-bis(azanyl)-5-(4-chlorophenyl)-10-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-6-oxidanylidene-5,7,8,9-tetrahydrobenzo[b][1,8]naphthyridine-3-carbonitrile
- 4-azanyl-2-(dicyanomethylidene)-6-(3,4-dimethoxyphenyl)-3-azabicyclo[3.1.0]hex-3-ene-1,5-dicarbonitrile
- 2'-azanyl-4',4'-dimethoxy-2-oxidanylidene-spiro[1H-indole-3,6'-3-azabicyclo[3.1.0]hex-2-ene]-1',5'-dicarbonitrile
- (6aS)-3-[4-[4-(1,3-benzothiazol-2-yl)phenoxy]butoxy]-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- (6aS)-3-[4-[4-(1,3-benzothiazol-2-yl)-2-methoxy-phenoxy]butoxy]-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- (6aS)-3-[5-[4-(1,3-benzothiazol-2-yl)phenoxy]pentoxy]-2-methoxy-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- ethyl 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
