2,4-bis(azanyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)N)C#N
Isomeric SMILES
C1=CC(=C(C=C1N)N)C#N
InChI
InChI=1S/C7H7N3/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,9-10H2
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-nitro-4-(4-nitrophenyl)carbonyl-benzenecarbonitrile
- S-(4-benzamidophenyl) N,N-dimethylcarbamothioate
- 1,2,3-tris(chloranyl)anthracene-9,10-dione
- 1,2-bis(chloranyl)anthracene-9,10-dione
- 4-(4-methoxy-3-nitro-phenyl)-4-oxidanylidene-butanoic acid
- 5-(3-nitrophenyl)-3H-furan-2-one
- 5-(2,4-dimethylphenyl)-3H-furan-2-one
- 5-(4-methoxy-3-nitro-phenyl)-3H-furan-2-one
- (4-oxidanylidene-4-phenyl-butanoyl) 4-oxidanylidene-4-phenyl-butanoate
- [4-(3-nitrophenyl)-4-oxidanylidene-butanoyl] 4-(3-nitrophenyl)-4-oxidanylidene-butanoate
