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2-[4-[bis(methylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile
2-[4-[bis(methylamino)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=C1C=CC(=C(C#N)C#N)C=C1)NC
Isomeric SMILES
CNC(=C1C=CC(=C(C#N)C#N)C=C1)NC
InChI
InChI=1S/C12H12N4/c1-15-12(16-2)10-5-3-9(4-6-10)11(7-13)8-14/h3-6,15-16H,1-2H3
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
- zinc S-(phenylcarbonylsulfanylcarbonyl) benzenecarbothioate
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(phenylcarbonyl)indazole-3-carboxamide hydrochloride
- S-(phenylcarbonylsulfanylcarbonyl) benzenecarbothioate
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-(phenylcarbonyl)indazole-3-carboxamide
- (4-butoxy-2-oxidanyl-phenyl)-(3,4-dimethoxyphenyl)methanone
- N-[2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)ethanoyl]-1H-indazole-3-carboxamide
- (E)-2-cyano-3-(2-methyl-2,3-dihydroindol-1-yl)but-2-enoic acid
- 1-piperidin-2-ylquinolin-2-one
- buta-1,3-diene; 1-(2-ethenylphenyl)propan-1-ol
- 7-(2-pyridin-2-ylethoxy)heptan-2-one
