pyridine-2,3,4-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C(=C1C#N)C#N)C#N
Isomeric SMILES
C1=CN=C(C(=C1C#N)C#N)C#N
InChI
InChI=1S/C8H2N4/c9-3-6-1-2-12-8(5-11)7(6)4-10/h1-2H
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-(3-methyl-3-propan-2-yl-cyclohexyl)oxypyridine
- antimony(3+); arsenic(3+); octafluoride
- pyridin-2-yl benzenesulfonate
- 1-fluoranyl-2-(3-methyl-3-propan-2-yl-cyclohexyl)oxy-pyridin-1-ium; tris(fluoranyl)methanesulfonate
- 1-fluoranyl-2-(3-methyl-3-propan-2-yl-cyclohexyl)oxy-pyridin-1-ium
- (2,3-dimethylphenyl)-fluoranyl-silicon
- 1,2,2,3-tetrakis(fluoranyl)cyclobutane-1-carbaldehyde
- strontium; dysprosium(3+); europium(3+); oxidanidyl(oxidanylidene)alumane
- 4-[(2,4-dichlorophenyl)methyl]-5-methyl-2-phenyl-1H-imidazole
- 5-[(3,4-dichlorophenyl)methyl]-2-phenyl-1H-imidazole
