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1-[azanyl(1-methoxyethoxy)methoxy]-3-ethoxy-3,4-dihydroquinolin-2-one
1-[azanyl(1-methoxyethoxy)methoxy]-3-ethoxy-3,4-dihydroquinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC2=CC=CC=C2N(C1=O)OC(N)OC(C)OC
Isomeric SMILES
CCOC1CC2=CC=CC=C2N(C1=O)OC(N)OC(C)OC
InChI
InChI=1S/C15H22N2O5/c1-4-20-13-9-11-7-5-6-8-12(11)17(14(13)18)22-15(16)21-10(2)19-3/h5-8,10,13,15H,4,9,16H2,1-3H3
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
- propan-2-yl 2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate
- tert-butyl 3-methanoyl-2,5-dimethyl-hexanoate
- ethyl 2-[7-chloranyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-3,4-dihydroquinolin-1-yl]ethanoate
- tert-butyl N-[1-[(4-cyanophenyl)methyl]-2-oxidanylidene-3,4-dihydroquinolin-3-yl]carbamate
- O1-[(2-methylpropan-2-yl)oxycarbonyl] O3-(phenylmethyl) 2-(3-methylbutyl)-2-(phenylmethyl)propanedioate
- (phenylmethyl) N-[3-(methoxymethyl)-2-oxidanylidene-3,4-dihydroquinolin-1-yl]carbamate
- 2-[(4-ethoxy-1,3-benzodioxol-5-yl)methyl]butanedioic acid
- (phenylmethyl) N-[1-methoxyethoxy-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]carbamate
- (2-methyl-1-phenylmethoxy-propan-2-yl) N-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)carbamate
- 2-[6-oxidanylidene-7-[(triphenylmethyl)amino]-7,8-dihydro-[1,3]dioxolo[4,5-g]quinolin-5-yl]ethanamide
