(3S)-2-azanylidene-3-(pyridin-3-ylmethylideneamino)butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C=NC(C#N)C(=N)C#N
Isomeric SMILES
C1=CC(=CN=C1)C=N[C@H](C#N)C(=N)C#N
InChI
InChI=1S/C10H7N5/c11-4-9(13)10(5-12)15-7-8-2-1-3-14-6-8/h1-3,6-7,10,13H/t10-/m1/s1
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
- [(Z)-(4-methoxyphenyl)methylideneamino]-[(Z)-N'-nitrocarbamimidoyl]azanide
- (3aR,4R,9aR,9bR)-2-(4-methylphenyl)-4,8-bis(phenylcarbonyl)-4,5,9a,9b-tetrahydro-3aH-pyrrolo[3,4-a]indolizin-5-ium-1,3-dione
- (3aR,4R,9aR,9bR)-2-(4-methylphenyl)-4,8-bis(phenylcarbonyl)-3a,4,9a,9b-tetrahydropyrrolo[3,4-a]indolizine-1,3-dione
- (2S,3R,10bR)-3-(2,2-dimethylpropanoyl)-2-(2,3,4-trimethoxyphenyl)-2,3,4,10b-tetrahydropyrrolo[2,1-a]isoquinolin-4-ium-1,1-dicarbonitrile
- (2S,3R,10bR)-3-(2,2-dimethylpropanoyl)-2-(2,3,4-trimethoxyphenyl)-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline-1,1-dicarbonitrile
- (6aS)-5-naphthalen-1-yl-3-(4-nitrophenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
- (3aR,6aR)-3-(4-bromophenyl)-5-(2,4-dichlorophenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- 2-[3-[(3aR,6aS)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione
- [(1R,2R,3R,10bR)-1-nitro-2-phenyl-1,2,3,10b-tetrahydropyrrolo[2,1-a]phthalazin-3-yl]-phenyl-methanone
- (6aR)-5-(2,4-dimethylphenyl)-3-(4-nitrophenyl)-1-phenyl-2,6a-dihydropyrrolo[3,4-c]pyrazole-4,6-dione
