1-(2-indazol-1-ylethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2CCN3C4=CC=CC=C4C=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2CCN3C4=CC=CC=C4C=N3
InChI
InChI=1S/C16H14N4/c1-3-7-15-13(5-1)11-17-19(15)9-10-20-16-8-4-2-6-14(16)12-18-20/h1-8,11-12H,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
- 4-bromanylbut-2-ynyl(trimethyl)silane
- 1-(2-indazol-2-ylethyl)indazole
- (E)-7-methyl-10-phenyl-dec-7-en-5-ol
- 5-diazonio-4-methoxy-2-nitro-benzenesulfonate
- bicyclo[4.3.2]undecane
- 2-methoxy-4-nitro-5-sulfo-benzenediazonium
- trimethyl-[2-(methylamino)ethyl]azanium
- 2,4-dimethyl-3-propyl-pyridine
- 3,4-dimethyl-2-propyl-pyridine
- 4-(2-bromoethyl)-1-(triphenylmethyl)imidazole
