1-[(E)-2-pyridin-3-ylethenyl]indazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C=CN2C3=C(C=C(C=C3)C(=O)O)C=N2
Isomeric SMILES
C1=CC(=CN=C1)/C=C/N2C3=C(C=C(C=C3)C(=O)O)C=N2
InChI
InChI=1S/C15H11N3O2/c19-15(20)12-3-4-14-13(8-12)10-17-18(14)7-5-11-2-1-6-16-9-11/h1-10H,(H,19,20)/b7-5+
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-ethyl-1-heptyl-pyrrolidin-1-ium
- N-[2-[(E)-2-(5-iodanylindazol-1-yl)ethenyl]phenyl]benzamide
- 5-methylnonan-5-ylsulfanium
- 5-nitro-3-[(E)-2-pyridin-3-ylethenyl]-1H-indazole
- 5-methylnonane-5-thiol
- 3-[(E)-2-pyridin-3-ylethenyl]-2H-indazole-5-carbaldehyde
- 1,1-dipropylpyrrolidin-1-ium
- 4-[[1-[(E)-2-(4-benzamidopyridin-3-yl)ethenyl]indazol-5-yl]carbamoyl]benzoic acid
- 8-heptylpentadecan-8-ylazanium
- 1-[(E)-2-pyridin-3-ylethenyl]indazole
