4-azanylbenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)C#N)C#N
Isomeric SMILES
C1=CC(=C(C=C1N)C#N)C#N
InChI
InChI=1S/C8H5N3/c9-4-6-1-2-8(11)3-7(6)5-10/h1-3H,11H2
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
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate; tetraethylazanium
- N-ethyl-N-(2-methoxyethyl)-3-methyl-aniline
- sodium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-hydroxyethyl)amino]ethanoate; manganese(2+)
- 1,4-dimethoxy-2-prop-2-enyl-benzene
- 2-methanidylpropan-2-ylbenzene; zirconium(4+)
- 1,4-bis(dimethylamino)anthracene-9,10-dione
- hexadecyl diphenyl phosphate
- trihexadecyl phosphate
- phosphoric acid; tridecan-1-ol
- 4-(7-methyloctyl)-N-phenyl-aniline
