1H-indazole-5,6-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC2=C1C=NN2)C#N)C#N
Isomeric SMILES
C1=C(C(=CC2=C1C=NN2)C#N)C#N
InChI
InChI=1S/C9H4N4/c10-3-6-1-8-5-12-13-9(8)2-7(6)4-11/h1-2,5H,(H,12,13)
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
- 4,5,6,7-tetrakis(chloranyl)-1H-indazole
- 4,5,6,7-tetrakis(bromanyl)-1H-indazole
- 7-chloranyl-5-(trichloromethyl)-1H-indazole
- 1-(4,7-diethanoyl-1H-indazol-5-yl)ethanone
- 7-bromanyl-1H-indazole
- 7-[tris(bromanyl)methyl]-1H-indazole
- N-[2,3,4-tris(chloranyl)phenyl]propanamide
- dimethyl 1H-indazole-5,7-dicarboxylate
- 4,5,6-tris(chloranyl)-1H-indazole
- 4,7-bis(iodanyl)-1H-indazole
