1-(1-indazol-2-ylethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(N1C=C2C=CC=CC2=N1)N3C4=CC=CC=C4C=N3
Isomeric SMILES
CC(N1C=C2C=CC=CC2=N1)N3C4=CC=CC=C4C=N3
InChI
InChI=1S/C16H14N4/c1-12(19-11-14-7-2-4-8-15(14)18-19)20-16-9-5-3-6-13(16)10-17-20/h2-12H,1H3
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
- methyl (E)-3-[(3Z)-3-[1-(oxidanylamino)ethylidene]indol-2-yl]prop-2-enoate
- 6-fluoranyl-3-(piperazin-1-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- (4S,5R,6S)-6-(4-methoxyphenyl)-2,4-dimethyl-5-oxidanyl-hept-1-en-3-one
- 4-phenylindeno[1,2-c]pyridazin-5-one
- hexyl 3-(3-oxidanylidenepropyl)benzoate
- 3-azanyl-6-[4-(hydroxymethyl)phenyl]-N-methyl-pyrazine-2-carboxamide
- ethyl (E,4R)-5-methyl-4-phenylmethoxy-hex-2-enoate
- O3-ethyl O2-heptyl (2S,3S)-oxirane-2,3-dicarboxylate
- 4-[3-(4-hydroxyphenyl)butan-2-yl]benzene-1,2-diol
- 3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-ol
