propane-1,1,3,3-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C#N)C#N)C(C#N)C#N
Isomeric SMILES
C(C(C#N)C#N)C(C#N)C#N
InChI
InChI=1S/C7H4N4/c8-2-6(3-9)1-7(4-10)5-11/h6-7H,1H2
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
- N1-heptyl-N4-phenyl-benzene-1,4-diamine
- 1,5-bis(chloranyl)-2,4-dinitro-benzene
- 1-methylsulfanyldodecane
- 1-ethylsulfanyloctane
- 1-methylsulfanyloctane
- N'-[2-(dodecylamino)ethyl]ethane-1,2-diamine
- 3,5-bis[[2-[2-(dodecylamino)ethylamino]ethylamino]methyl]-4-oxidanyl-benzoic acid
- dimethyl(dioctadecyl)azanium bromide
- ethyl 4,4,4-tris(chloranyl)-3-oxidanylidene-butanoate
- piperidin-1-yl-(3,4,5-trimethoxyphenyl)methanone
