pyrazolo[1,5-a]pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=NN2C=C1)N
Isomeric SMILES
C1=CC2=CC(=NN2C=C1)N
InChI
InChI=1S/C7H7N3/c8-7-5-6-3-1-2-4-10(6)9-7/h1-5H,(H2,8,9)
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
- imidazo[1,2-a]pyridin-3-ylmethanamine
- methylsulfanyl-(2-methylsulfanylphenyl)methanediamine
- 6-[(4-bromanyl-2-chloranyl-phenyl)amino]pyrazolo[1,5-a]pyridine-5-carboxylic acid
- boron tetrafluoride
- antimony(3+) pentachloride
- 7-[(4-bromanyl-2-chloranyl-phenyl)amino]-8-chloranyl-3-(methylaminomethyl)imidazo[1,2-a]pyridine-6-carboxylic acid
- benzoic acid; 2-tert-butylperoxy-2-methyl-propane
- 8-chloranyl-7-[(4-chloranyl-2-fluoranyl-phenyl)amino]imidazo[1,2-a]pyridine-6-carboxylic acid
- ethylaluminum(2+); methylbenzene; tetrachloride
- 7-[(4-bromanyl-2-chloranyl-phenyl)amino]-8-chloranyl-3-(phenylmethyl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
