2-isoquinolin-5-ylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)CC(=O)O
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)CC(=O)O
InChI
InChI=1S/C11H9NO2/c13-11(14)6-8-2-1-3-9-7-12-5-4-10(8)9/h1-5,7H,6H2,(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
- 2-isoquinolin-7-ylethanoic acid
- isoquinolin-7-ylmethanol
- 3-(2,4-dichlorophenyl)-5-methyl-1,4-dihydropyrazolo[1,5-a]pyrimidine-2,7-dione
- 3-(2,4-dichlorophenyl)-7-(heptan-4-ylamino)-1-(2-hydroxyethyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-2-one
- 1-(2-chloroethyl)-3-(2,4-dichlorophenyl)-7-(heptan-4-ylamino)-5-methyl-pyrazolo[1,5-a]pyrimidin-2-one
- 2-(2-ethoxy-5-piperazin-1-ylsulfonyl-phenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 4-ethoxy-3-(5-methyl-4-oxidanylidene-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)benzenesulfonamide
- 3-chloranyl-N-[2-(3-methoxyphenyl)ethyl]propanamide
- 2-[2-(6-methoxy-3,4-dihydroisoquinolin-1-yl)ethyl]isoindole-1,3-dione
- 2-(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamine
