2-(5-azanylindazol-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C=NN2CC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1N)C=NN2CC(=O)O
InChI
InChI=1S/C9H9N3O2/c10-7-1-2-8-6(3-7)4-11-12(8)5-9(13)14/h1-4H,5,10H2,(H,13,14)
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
- 4-cyclohexa-1,5-dien-1-yl-1-methyl-imidazole
- (2-aminophenyl)-(4-tert-butylcyclohexyl)methanone
- [3-azanyl-5-(methylamino)phenyl]-methyl-carbamic acid
- 2-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoic acid
- 2-[3-(propylamino)phenyl]ethanamide
- cerium(3+); ethanedioate; zirconium(2+)
- 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]-2-oxidanyl-ethanamide
- 2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethanamine; N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-phenyl-ethanamide; hydrochloride
- N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-phenyl-ethanamide
- 2-(3-methoxy-4-prop-2-ynoxy-phenyl)-2-phenyl-butanamide
