2-quinolin-8-yloxyethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCC(=O)[O-])N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCC(=O)[O-])N=CC=C2
InChI
InChI=1S/C11H9NO3/c13-10(14)7-15-9-5-1-3-8-4-2-6-12-11(8)9/h1-6H,7H2,(H,13,14)/p-1
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
- (3S)-3-phenylpyrrolidine-2,5-dione
- [3-(4-fluorophenyl)-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium
- 1-(5-chloranyl-2-methoxy-phenyl)pyrrolidine-2,5-dione
- 4-(3,4-dimethoxyphenyl)-4-oxidanylidene-butanoate
- (2R)-2-benzamido-2-phenyl-ethanoate
- (2R)-2-benzamido-2-phenyl-ethanoic acid
- (4R)-4-(2,5-dimethylphenyl)pentanoate
- (4R)-4-(2,5-dimethylphenyl)pentanoic acid
- 4-[(3-oxidanidyl-3-oxidanylidene-propanoyl)amino]benzoate
- 4-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzoate
