1-[(E)-2-pyridin-3-ylethenyl]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2C=CC3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2/C=C/C3=CN=CC=C3
InChI
InChI=1S/C14H11N3/c1-2-6-14-13(5-1)11-16-17(14)9-7-12-4-3-8-15-10-12/h1-11H/b9-7+
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
- tetraoctylphosphanium; tris(fluoranyl)methanesulfonate
- N-[2-[(E)-2-(5-bromanylindazol-1-yl)ethenyl]phenyl]benzamide
- trimethyl(oxiran-2-ylmethyl)azanium; tris(fluoranyl)methanesulfonate
- 4-[(E)-2-[3-[(E)-2-pyridin-3-ylethenyl]indazol-1-yl]ethenyl]benzoic acid
- dibutyl-hexyl-methyl-azanium
- dimethyl-bis(prop-2-enyl)azanium; tris(fluoranyl)methanesulfonate
- cyanamide; 1-ethyl-3-methyl-imidazol-3-ium
- dimethyl-pentyl-propyl-azanium
- (9-butyl-8-heptyl-hexadecan-8-yl)azanium
- 9-butyl-8-heptyl-hexadecan-8-amine
