3-ethoxy-1H-quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC2=CC=CC=C2NC1=O
Isomeric SMILES
CCOC1=NC2=CC=CC=C2NC1=O
InChI
InChI=1S/C10H10N2O2/c1-2-14-10-9(13)11-7-5-3-4-6-8(7)12-10/h3-6H,2H2,1H3,(H,11,13)
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
- 1-[(5-methoxy-1-methyl-indol-3-yl)methyl]piperidine-4-carboxylic acid
- N-(1H-indol-3-ylmethyl)butan-2-amine
- 5-azanyl-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
- ethyl 4-methylsulfanyl-2-[(2,4,6-trimethylphenyl)sulfonylamino]butanoate
- 2-methyl-4-phenylazanyl-thiophene-3-carboxylic acid
- 2-(6-methyl-7-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)ethanoic acid
- 1-[(5-chloranyl-1-methyl-indol-3-yl)methyl]piperidine-4-carboxylic acid
- 5-methyl-6-[(4-methylphenyl)carbamoylamino]-3-phenyl-1H-indole-2-carboxylic acid
- ethyl 2,5-dimethyl-4-[(E)-2-nitroethenyl]-1H-pyrrole-3-carboxylate
- N-[(1-butyl-3,4-dihydro-2H-quinolin-6-yl)methyl]butan-2-amine
