sodium prop-1-ene-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.[Na+]
Isomeric SMILES
C(=C(C#N)C#N)[C-](C#N)C#N.[Na+]
InChI
InChI=1S/C7HN4.Na/c8-2-6(3-9)1-7(4-10)5-11;/h1H;/q-1;+1
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
- prop-1-ene-1,1,3,3-tetracarbonitrile
- ethyl 5-fluoranylpyridine-3-carboxylate
- dimethyl (2-methyl-6-oxidanylidene-1-prop-2-enyl-pyridin-4-yl) phosphate
- 3,5-bis(chloranyl)-4-methoxy-benzohydrazide
- 2-[2-[4-[1-(2-hydroxyethyl)-2-methyl-aziridin-2-yl]phenyl]-2-methyl-aziridin-1-yl]ethanol dihydrochloride
- 2-[2-[4-[1-(2-hydroxyethyl)-2-methyl-aziridin-2-yl]phenyl]-2-methyl-aziridin-1-yl]ethanol
- N,N-dibutyl-2-propyl-pentanamide
- 2-propylpentanehydrazide
- 4-ethyl-2,3-dimethyl-hexane
- 4-ethyl-2,4-dimethyl-hexane
