2-quinoxalin-5-ylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=CC=N2)CC(=O)[O-]
Isomeric SMILES
C1=CC(=C2C(=C1)N=CC=N2)CC(=O)[O-]
InChI
InChI=1S/C10H8N2O2/c13-9(14)6-7-2-1-3-8-10(7)12-5-4-11-8/h1-5H,6H2,(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
- 2-quinoxalin-5-ylethanoic acid
- 2H-1,2-benzothiazin-8-yl propanoate
- 2-methyldodecan-2-ol hydrochloride
- 2-phenyl-2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethanoic acid
- N-[1-(phenylmethyl)piperidin-4-yl]sulfamate
- 2-(2H-1,2-benzothiazin-8-yl)ethanol
- 2-(2H-1,2-benzothiazin-8-yl)ethanoate
- 2-(2H-1,2-benzothiazin-8-yl)ethanoic acid
- (E)-4-(4H-1,2-benzothiazin-8-yl)-2-methyl-3-(5-methyl-1H-imidazol-4-yl)but-2-enoic acid
- 8-methyl-4H-1,2-benzothiazine
