2-[(Z)-2-phenylethenyl]indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CN2C=C3C=CC=CC3=N2
Isomeric SMILES
C1=CC=C(C=C1)/C=C\N2C=C3C=CC=CC3=N2
InChI
InChI=1S/C15H12N2/c1-2-6-13(7-3-1)10-11-17-12-14-8-4-5-9-15(14)16-17/h1-12H/b11-10-
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-(4-ethylhex-3-en-3-yl)indole
- N-(2-indol-1-ylprop-2-enyl)-N-methyl-aniline
- 1-(1-phenylethenyl)indazole
- 4-methyl-1-prop-1-en-2-yl-imidazole
- 2-(1-phenylethenyl)indazole
- phenyl (2,4,6-trinitrophenyl) carbonate
- (4-methylphenyl) (2,4,6-trinitrophenyl) carbonate
- 2-[1-(4-methylphenyl)ethyl]-5-phenyl-1,3,4-oxadiazole
- 4-oxidanyl-N'-[(E)-(8-oxidanylidenequinolin-2-ylidene)methyl]benzohydrazide
- 2-oxidanyl-N'-[(E)-(8-oxidanylidenequinolin-2-ylidene)methyl]benzohydrazide
