5-[2-(1H-indazol-5-yl)ethyl]-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CCC3=CC4=C(C=C3)NN=C4)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1CCC3=CC4=C(C=C3)NN=C4)C=NN2
InChI
InChI=1S/C16H14N4/c1(11-3-5-15-13(7-11)9-17-19-15)2-12-4-6-16-14(8-12)10-18-20-16/h3-10H,1-2H2,(H,17,19)(H,18,20)
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
- benzene-1,2,4-tricarboxylic acid; 2-(2-ethyl-4-methyl-1H-imidazol-3-ium-3-yl)propanenitrile
- 4-pyridin-2-ylbutanethial
- 2-(2-ethyl-4-methyl-1H-imidazol-3-ium-3-yl)propanenitrile
- 1-(cyclopropylmethyl)-3a,4-dihydrobenzotriazole
- (4-cyanophenyl)methylazanium; hexakis(fluoranyl)antimony(1-)
- 2-(2-methylcyclopentyl)ethanethial
- (4-ethoxyphenyl)methyl-dimethyl-sulfanium; hexakis(fluoranyl)antimony(1-)
- 5-(3a,4-dihydrobenzotriazol-1-yl)-2H-benzotriazole
- 2-(2-methylcyclobutyl)ethanethial
- 4-cyclobutylbutanethial
