1-(1-indazol-1-ylbutyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N1C2=CC=CC=C2C=N1)N3C4=CC=CC=C4C=N3
Isomeric SMILES
CCCC(N1C2=CC=CC=C2C=N1)N3C4=CC=CC=C4C=N3
InChI
InChI=1S/C18H18N4/c1-2-7-18(21-16-10-5-3-8-14(16)12-19-21)22-17-11-6-4-9-15(17)13-20-22/h3-6,8-13,18H,2,7H2,1H3
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
- 1-(3-aminophenyl)-1-methyl-2-naphthalen-1-yl-guanidine
- 3-(carboxymethyloxy)-5-(2H-1,2,3,4-tetrazol-5-ylmethoxy)benzoic acid
- N-(cyanomethyl)-2-(ethylcarbamothioylamino)-3-phenyl-propanamide
- 2,2,2-tris(fluoranyl)-N'-(4-hydroxyphenyl)-N-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethanimidamide
- ethyl (E)-3-azanyl-3-[2-(4-nitrophenyl)carbonylhydrazinyl]prop-2-enoate
- diethyl 2-azanyl-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3,6-dicarboxylate
- 1-(1,3-dimethylinden-1-yl)-5,5-dimethoxy-pentan-1-ol
- 1-[(2R,3R,4R,5R)-5-(hydroxymethyl)-3-imidazol-1-yl-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 2-[4-(2-methylpropyl)phenyl]propanoyl pentanoate
- 3-(furan-2-yl)-7-phenoxy-[1,2,4]triazolo[4,3-a][1,3,5]triazin-5-amine
