4-methyl-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC(=O)NC2=CC=CC=C21
Isomeric SMILES
CN1CC(=O)NC2=CC=CC=C21
InChI
InChI=1S/C9H10N2O/c1-11-6-9(12)10-7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H,10,12)
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-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid
- methyl 2-[2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoate
- 2-(2-azanyl-4-oxidanylidene-1,3-oxazol-5-yl)ethanoic acid
- 3,3-diphenylprop-2-enyl(trimethyl)silane
- triethylsilyl nitrate
- (3S,4S)-4-methyl-1-phenyl-hex-5-en-3-ol
- (1S,2S)-2-methyl-1-(4-methylphenyl)but-3-en-1-ol
- ditert-butyl-diphenoxyphosphinothioylimino-methyl-$l^{5}-phosphane
- N-[ditert-butyl(methyl)-$l^{5}-phosphanylidene]benzenesulfonamide
- (E)-3-dimethoxyphosphoryl-4-methoxy-4-oxidanyl-but-3-en-2-one
