1-butoxyquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCON1C2=CC=CC=C2N=CC1=O
Isomeric SMILES
CCCCON1C2=CC=CC=C2N=CC1=O
InChI
InChI=1S/C12H14N2O2/c1-2-3-8-16-14-11-7-5-4-6-10(11)13-9-12(14)15/h4-7,9H,2-3,8H2,1H3
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
- ethyl 2-[(2-ethyl-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)oxy]pentanoate
- 5-[(3-methyl-2-oxidanylidene-1H-quinoxalin-6-yl)oxy]pentanoic acid
- 2-azanyl-2-(3-butoxy-5-ethoxycarbonyl-2-nitro-phenyl)butanoic acid
- 1-propoxyquinoxalin-2-one
- 4-[(3-methyl-2-oxidanylidene-1H-quinoxalin-6-yl)oxy]butanoic acid
- 2-azanyl-3-butoxy-2-(2-nitrophenyl)propanoic acid
- methyl 2-[(2-nitro-5-oxidanyl-phenyl)amino]ethanoate
- 2,2-dimethylpropyl(propan-2-yloxy)boron
- 1-chloranyl-8-methoxy-4-methyl-5,9b-dihydropyrido[3,2-b]indole
- 2-(2-phenoxyphenyl)ethanol
