2-(propylamino)ethene-1,1,2-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=C(C#N)C#N)C#N
Isomeric SMILES
CCCNC(=C(C#N)C#N)C#N
InChI
InChI=1S/C8H8N4/c1-2-3-12-8(6-11)7(4-9)5-10/h12H,2-3H2,1H3
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
- 2-azanyl-6-methyl-4-oxidanylidene-pyran-3-carboxylic acid
- [bis(trimethylsilyl)hydrazinylidene]-bis(fluoranyl)methane
- 2-[bis(trimethylsilyl)amino]sulfanyl-2-methyl-propane
- 2-methyl-N,N-bis(trimethylsilyl)propane-2-sulfinamide
- [bis(trimethylsilyl)amino] thiohypobromite
- [[iodanyl(trimethylsilyl)amino]-dimethyl-silyl]methane
- [bis(trimethylsilyl)amino] thiocyanate
- 1,3,5-tris(chloranyl)-2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane
- 1,3,5-tris(bromanyl)-2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-triazatrisilinane
- [bis(trimethylsilyl)amino]-methyl-mercury
