prop-1-ene-1,1,3-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(C=C(C#N)C#N)C#N
Isomeric SMILES
C(C=C(C#N)C#N)C#N
InChI
InChI=1S/C6H3N3/c7-3-1-2-6(4-8)5-9/h2H,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
- 1-azanyl-1-ethylsulfanyl-3-(1,2,3-triazol-1-yl)propan-2-ol
- [4-[(9-methylcarbazol-1-yl)methyl]phenyl] ethanoate
- 2,3-bis[2,3-bis(bromanyl)propyl]terephthalate
- 2,3-bis[2,3-bis(bromanyl)propyl]terephthalic acid
- 2,2-bis(bromanyl)ethyl 3-bromanylpropyl carbonate
- 1,2,3,8,9,10-hexakis(bromanyl)-[1]benzofuro[2,3-b][1]benzofuran
- 1,2,3-tris(bromanyl)-4-[(E)-2-[2,3,4-tris(bromanyl)phenoxy]ethenoxy]benzene
- 4-[(1-acetamidocyclohexyl)methyl]benzoic acid
- 2-methyl-2-naphthalen-1-yloxy-propanamide
- sodium 4-[(decanoylamino)methyl]benzoic acid
