1-methyl-3-(naphthalen-1-yloxymethyl)quinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C(C1=O)COC3=CC=CC4=CC=CC=C43
Isomeric SMILES
CN1C2=CC=CC=C2N=C(C1=O)COC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C20H16N2O2/c1-22-18-11-5-4-10-16(18)21-17(20(22)23)13-24-19-12-6-8-14-7-2-3-9-15(14)19/h2-12H,13H2,1H3
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
- 2-[[(5R)-5-[(1S)-1,2-bis(oxidanyl)ethyl]-2-oxidanyl-4-oxidanylidene-furan-3-yl]oxy-oxidanyl-phosphoryl]oxyethanoic acid
- tert-butyl 4-acetamido-3-(2-azanylimidazol-1-yl)benzoate
- (E)-1-iodanyl-7-phenyl-hept-1-en-3-one
- ethyl (E)-3-diphenylphosphinothioylprop-2-enoate
- (Z,4S,5R)-1-phenylmethoxy-4-(trifluoromethyl)non-2-en-5-ol
- 5-phenyl-N-(1-phenylethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- (1,1-dimethylpyrrolidin-1-ium-3-yl) N,N-dimethylcarbamate iodide
- lithium 8-(4,5-dimethylnaphthalen-1-yl)-4,5-dimethyl-1H-naphthalen-1-ide
- (1,1-dimethylpyrrolidin-1-ium-3-yl) N,N-dimethylcarbamate
- cyclopentane; 1-(3-cyclopentylpropa-1,2-dienyl)-4-methyl-benzene; iron(2+)
