2-(4-pyridin-2-ylbut-3-ynyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C#CCCN2C=C3C=CC=CC3=N2
Isomeric SMILES
C1=CC=NC(=C1)C#CCCN2C=C3C=CC=CC3=N2
InChI
InChI=1S/C16H13N3/c1-2-10-16-14(7-1)13-19(18-16)12-6-4-9-15-8-3-5-11-17-15/h1-3,5,7-8,10-11,13H,6,12H2
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-(2-methyloxolan-3-yl)-4-(trifluoromethyl)pyridine-3-carboxamide
- N'-(2-cyanopyrimidin-4-yl)-N'-(2-methylpropyl)propanehydrazide
- (NE)-N-[3-butyl-2-(4-fluorophenyl)cyclopent-2-en-1-ylidene]hydroxylamine
- (1Z,5S,6E)-2-diazonio-1-methoxy-5-oxidanyl-3-oxidanylidene-7-phenyl-hepta-1,6-dien-1-olate
- [(1S,9aR)-4-oxidanylidene-1,2,3,6,7,8,9,9a-octahydroquinolizin-1-yl] methanesulfonate
- (1Z,5S,6E)-1-methoxy-1,5-bis(oxidanyl)-3-oxidanylidene-7-phenyl-hepta-1,6-diene-2-diazonium
- 1,3-bis(4-fluorophenyl)pent-4-en-1-ol
- (E,2S)-N-tert-butyl-3-methyl-2-oxidanyl-4-phenyl-but-3-enamide
- 3-(furan-2-yl)-2-(4-methylphenyl)-1-benzofuran
- 5-phenyl-3-(propanoylamino)thiophene-2-carboxamide
