benzene-1,2,3,4-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C#N)C#N)C#N)C#N
Isomeric SMILES
C1=CC(=C(C(=C1C#N)C#N)C#N)C#N
InChI
InChI=1S/C10H2N4/c11-3-7-1-2-8(4-12)10(6-14)9(7)5-13/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
- 3-[2,2,2-tris(fluoranyl)ethoxy]propane-1,2-diol
- 2-diazonio-6-sulfo-naphthalen-1-olate
- 1-oxidanyl-6-sulfo-naphthalene-2-diazonium
- 1,2,4,5-tetrakis(phenylmethylsulfanyl)benzene
- 1,2,4,5-tetrakis[(4-methoxyphenyl)methylsulfanyl]benzene
- 1-(6-azanylhexylamino)-3-[bis(2-hydroxyethyl)amino]propan-2-ol
- N1,N1,N2,N2-tetracyclohexylcyclohexane-1,2-dicarboxamide
- N,N,N',N'-tetracyclohexyl-2-phenyl-propanediamide
- N2,N2,N3,N3-tetracyclohexylpyridine-2,3-dicarboxamide
- 4-prop-2-ynylaniline
