1-(pyridin-4-ylmethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2CC3=CC=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2CC3=CC=NC=C3
InChI
InChI=1S/C13H11N3/c1-2-4-13-12(3-1)9-15-16(13)10-11-5-7-14-8-6-11/h1-9H,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
- 2-cyclopropyl-4-hexyl-5-(propan-2-yloxymethyl)-1,3-oxazole
- (2,4-dimethyl-1,3-oxazol-5-yl)methyl ethanoate
- 4-methyl-5-(phenoxymethyl)-2-phenyl-1,3-oxazole
- 4-(pentoxymethyl)-2-[3-(trifluoromethyl)phenyl]-1,3-oxazole
- 3-bromanyl-4-phenylsulfanyl-thiophene
- 1-(7-bromanyl-1-benzothiophen-2-yl)ethanone
- 3-[1-benzothiophen-3-yl(1H-pyrazol-5-yl)amino]phenol
- 1-[4-(cyclohexen-1-yl)thiophen-3-yl]ethanone
- tert-butyl 3-[3-[(4-sulfamoylphenyl)amino]-1H-pyrazol-5-yl]indole-1-carboxylate
- 1-[7-(3-methoxyphenyl)-1-benzothiophen-3-yl]ethanone
