1-(1-indazol-2-ylbutyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N1C=C2C=CC=CC2=N1)N3C4=CC=CC=C4C=N3
Isomeric SMILES
CCCC(N1C=C2C=CC=CC2=N1)N3C4=CC=CC=C4C=N3
InChI
InChI=1S/C18H18N4/c1-2-7-18(21-13-15-9-3-5-10-16(15)20-21)22-17-11-6-4-8-14(17)12-19-22/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
- N-ethyl-5-(4-methylphenyl)-3-phenyl-1,2,4-triazin-6-amine
- 4-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)-methyl-amino]ethoxy]benzaldehyde
- (5S,8aR,10aS)-4,5-dimethoxy-5,8a-dimethyl-6,7,8,9,10,10a-hexahydroanthracen-1-ol
- 1-methoxy-4-(3,3,5-trimethyl-2-phenyl-cyclopenta-1,4-dien-1-yl)benzene
- 2-[2-(dimethylaminomethyl)phenyl]sulfanyl-5-(fluoranylmethyl)aniline
- 1-cyclobutyl-6,7-dimethoxy-N,N-dimethyl-3,4-dihydro-2H-quinolin-3-amine
- 4-[3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yloxy)propyl]morpholine
- N-(4-butylphenyl)-2-methyl-quinolin-4-amine
- 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)ethanehydrazide
- 1-(2,8,8-trimethylnona-4,5,6-trienyl)naphthalene
