prop-2-ene-1,1,2,3-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=C(C#N)C(C#N)C#N)C#N
Isomeric SMILES
C(=C(C#N)C(C#N)C#N)C#N
InChI
InChI=1S/C7H2N4/c8-2-1-6(3-9)7(4-10)5-11/h1,7H
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)-3-(dimethylamino)-3-[4-[(E)-1-(dimethylamino)-3-dimethylazaniumylidene-prop-1-enyl]phenyl]prop-2-enylidene]-dimethyl-azanium diperchlorate
- [(Z)-3-(dimethylamino)-3-[4-[(E)-1-(dimethylamino)-3-dimethylazaniumylidene-prop-1-enyl]phenyl]prop-2-enylidene]-dimethyl-azanium
- dodecyl 4-ethyldocosanoate
- bis(2,2,6,6-tetramethylpiperidin-4-yl) 2-[(4-methoxyphenyl)methylidene]propanedioate
- tetradecyl 4-ethyldocosanoate
- [1,2,3]thiadiazolo[4,5-c]pyridine-4,7-diamine
- [1,2,3]thiadiazolo[4,5-b]pyridine
- 4-azanyl-2-(diethylcarbamothioyl)-N,N-diethyl-pyridine-3-carboxamide
- furan-2-ylmethoxysilicon
- bis(1-azanyl-2-phenyl-ethyl)phosphinic acid hydrochloride
