methyl 4-(4-ethanoyl-2,3-dihydro-1H-quinoxalin-2-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CC(NC2=CC=CC=C21)CCCC(=O)OC
Isomeric SMILES
CC(=O)N1CC(NC2=CC=CC=C21)CCCC(=O)OC
InChI
InChI=1S/C15H20N2O3/c1-11(18)17-10-12(6-5-9-15(19)20-2)16-13-7-3-4-8-14(13)17/h3-4,7-8,12,16H,5-6,9-10H2,1-2H3
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
- 7,7-dimethyl-8a-oxidanyl-2-pentyl-6,8-dihydro-4aH-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one
- 2-[3-[[5-[6,7-dimethoxy-1-(4-methoxyphenyl)-3-methyl-isoquinolin-2-ium-2-yl]-1H-1,2,4-triazol-3-yl]sulfanylmethylsulfanyl]-1H-1,2,4-triazol-5-yl]-6,7-dimethoxy-1-(4-methoxyphenyl)-3-methyl-isoquinolin-2-ium
- 7,7-dimethyl-2-nonyl-8a-oxidanyl-6,8-dihydro-4aH-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one
- 1-(4-chlorophenyl)-2-[3-[[5-[1-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]-1H-1,2,4-triazol-3-yl]sulfanylmethylsulfanyl]-1H-1,2,4-triazol-5-yl]-6,7-dimethoxy-3-methyl-isoquinolin-2-ium
- 7,7-dimethyl-8a-oxidanyl-2-undecyl-6,8-dihydro-4aH-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one
- 7,7-dimethyl-8a-oxidanyl-2-tridecyl-6,8-dihydro-4aH-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one
- 3-oxidanidyl-1,9b-dihydrobenzo[e][2,1]benzoxazol-3-ium-1-carbonitrile
- 7,7-dimethyl-8a-oxidanyl-2-pentadecyl-6,8-dihydro-4aH-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one
- 7,7-dimethyl-2-pentyl-6,8-dihydro-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one
- (Z)-1-methoxy-2-(2-nitrosonaphthalen-1-yl)ethenol
