1-propoxyquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCON1C2=CC=CC=C2N=CC1=O
Isomeric SMILES
CCCON1C2=CC=CC=C2N=CC1=O
InChI
InChI=1S/C11H12N2O2/c1-2-7-15-13-10-6-4-3-5-9(10)12-8-11(13)14/h3-6,8H,2,7H2,1H3
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
- 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
- N',N'-diethyl-N-(8-methoxy-4,5-dimethyl-pyrido[4,3-b]indol-9-yl)propane-1,3-diamine
- 8-methoxy-5-methyl-2H-pyrido[4,3-b]indol-1-one
- (4-methyl-5H-pyrido[4,3-b]indol-8-yl) benzoate
- 4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one
