cyclopenta-1,3-diene-1,2,3-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C(=C1C#N)C#N)C#N
Isomeric SMILES
C1C=C(C(=C1C#N)C#N)C#N
InChI
InChI=1S/C8H3N3/c9-3-6-1-2-7(4-10)8(6)5-11/h1H,2H2
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
- trimethyl-[(methylsulfonimidoyl)methyl]silane
- 2-(2-methylprop-2-enoxymethyl)-1,2$l^{3}-oxasilinane
- $l^{1}-silanyloxy-propan-2-yl-prop-2-enoyloxy-silicon
- 6-azanyl-6-methoxy-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 3-[4-(oxan-2-yloxy)-4-phenyl-butyl]-2-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]cyclopentan-1-one
- 2-[3-[(6,7-dimethoxyquinolin-2-yl)amino]propyl-(2-hydroxyethyl)amino]ethanol
- 3-(phenylmethoxymethyl)-2-[(E)-6-(2H-1,2,3,4-tetrazol-5-yl)hex-2-enyl]cyclopent-2-en-1-ol
- 7-[(2-methoxyquinolin-4-yl)amino]heptan-1-ol nitrate
- [3-methanoyl-2-[6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]cyclopentyl] ethanoate
- 7-[(2-methoxyquinolin-4-yl)amino]heptan-1-ol
