1-(indazol-2-ylmethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2CN3C=C4C=CC=CC4=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2CN3C=C4C=CC=CC4=N3
InChI
InChI=1S/C15H12N4/c1-3-7-14-13(6-1)10-18(17-14)11-19-15-8-4-2-5-12(15)9-16-19/h1-10H,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
- 5-methoxy-4-methyl-3-phenyl-N-(1-phenylethyl)pyrazol-1-amine
- 1-(indazol-1-ylmethyl)indazole
- N-(diphenylmethyl)-5-methoxy-4-methyl-3-phenyl-pyrazol-1-amine
- 1-(3-imidazol-1-ylpropyl)piperidine
- N-cyclohexyl-5-methoxy-4-methyl-3-phenyl-pyrazol-1-amine
- 2-phenyl-1-propyl-imidazole
- 3-(pyridin-4-ylmethylidene)pentane-2,4-dione
- 5-methoxy-4-methyl-3-phenyl-N-[1-(4-phenylphenyl)ethyl]pyrazol-1-amine
- 1-(6-methyl-2-phenyl-4-pyridin-4-yl-1,4-dihydropyrimidin-5-yl)ethanone
- 4-methyl-5-phenyl-2-[(E)-1-phenylethylideneamino]-1H-pyrazol-3-one
