2-azanylbenzene-1,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C#N)N)C#N
Isomeric SMILES
C1=CC(=C(C=C1C#N)N)C#N
InChI
InChI=1S/C8H5N3/c9-4-6-1-2-7(5-10)8(11)3-6/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
- (4-ethoxyphenyl)-(4-methoxyphenyl)diazene
- (2-iodanylphenyl)imino-triphenyl-$l^{5}-phosphane
- 2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenol
- 5-(dimethylamino)-N-[2-(4-hydroxyphenyl)ethyl]naphthalene-1-sulfonamide
- (4E)-4-[(3-chlorophenyl)hydrazinylidene]naphthalen-1-one
- 1-phosphonooxyethyl dihydrogen phosphate
- 6-[(4-methylphenyl)amino]-1H-1,3,5-triazine-2,4-dithione
- benzamidophosphonic acid
- 2,3,5,6-tetrakis(fluoranyl)-1H-pyridine-4-thione
- (2,3,5-trimethyl-4-oxidanyl-phenyl) 2,2-dimethylpropanoate
