2-[(2-methoxyphenoxy)methyl]-3-methyl-quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N=C1COC3=CC=CC=C3OC
Isomeric SMILES
CC1=NC2=CC=CC=C2N=C1COC3=CC=CC=C3OC
InChI
InChI=1S/C17H16N2O2/c1-12-15(19-14-8-4-3-7-13(14)18-12)11-21-17-10-6-5-9-16(17)20-2/h3-10H,11H2,1-2H3
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
- 1-cyclohexyl-3-(5-oxidanylnaphthalen-1-yl)urea
- N-(2,4-dichlorophenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide
- N-phenyl-4-[2-(phenylcarbamoylamino)ethyl]imidazole-1-carboxamide
- N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,2-dimethyl-N-pentyl-propanamide
- 3-bromanyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide
- pyridin-3-yl 4-chloranyl-3-nitro-benzoate
- ethyl 5-pentanoyloxy-2-phenyl-benzo[g][1]benzofuran-3-carboxylate
- 1,4-diheptoxy-2,5-dinitro-benzene
- 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-1-one
- N-butyl-3-[butyl-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]propanamide
