1-ethylquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2N=CC1=O
Isomeric SMILES
CCN1C2=CC=CC=C2N=CC1=O
InChI
InChI=1S/C10H10N2O/c1-2-12-9-6-4-3-5-8(9)11-7-10(12)13/h3-7H,2H2,1H3
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
- pyrrolo[1,2-a]pyrazin-5-ium-2-amine
- 2-chloranyl-N-(2-pyrrol-1-ylethyl)ethanamide
- tert-butyl (2E)-2-cyano-2-(1-methylpyrrolidin-2-ylidene)ethanoate
- 3,4-dihydro-2H-quinolizin-5-ium-1-one
- 2-cyano-3,4-dihydroquinolizin-5-ium-1-olate
- 2-(4-methylimidazol-1-yl)pyridine
- (E)-3-(2-chlorophenyl)-1-[4-(4-fluorophenyl)piperazin-1-yl]prop-2-en-1-one
- 5,6,7-trimethoxy-1H-indole-2-carboxylic acid
- 4-(3-methylimidazo[1,2-a]pyridin-2-yl)benzaldehyde
- 2-methoxy-N-[(2-methoxyphenyl)methyl]-4-methylsulfanyl-benzamide
