4-azanylbenzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)C#N)N
Isomeric SMILES
C1=CC(=C(C=C1C#N)C#N)N
InChI
InChI=1S/C8H5N3/c9-4-6-1-2-8(11)7(3-6)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
- 2-[2-methoxycarbonyloxyethyl(phenyl)amino]ethyl methyl carbonate
- 6-nonoxy-1,3,5-triazine-2,4-diamine
- 6-octoxy-1,3,5-triazine-2,4-diamine
- tetraphenyl-$l^{5}-stibane
- 2,6-bis(bromanyl)cyclohexa-2,5-diene-1,4-dione
- dimethoxy-(4-nitro-3-propan-2-ylsulfanyl-phenoxy)-sulfanylidene-$l^{5}-phosphane
- 5-chloranyl-1,3-diazinane-2,4,6-trione
- 3-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-phenethyl-amino]propanenitrile
- N-(2,3-diaza-1,4-diazanidacyclopent-2-en-5-ylidene)nitramide; lead(2+); 2,4,6-trinitrobenzene-1,3-diolate
- ethyl 3-piperidin-1-ylpropanoate
