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ethyl 2-[6,7-dimethoxy-1-methyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]ethanoate
ethyl 2-[6,7-dimethoxy-1-methyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=C(C2=CC(=C(C=C2N(C1O)C)OC)OC)O
Isomeric SMILES
CCOC(=O)CC1=C(C2=CC(=C(C=C2N(C1O)C)OC)OC)O
InChI
InChI=1S/C16H21NO6/c1-5-23-14(18)7-10-15(19)9-6-12(21-3)13(22-4)8-11(9)17(2)16(10)20/h6,8,16,19-20H,5,7H2,1-4H3
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
- 5-chloranyl-3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-2-oxidanyl-1H-quinolin-4-one
- 3-(4-chlorophenyl)-1-[1,7-dimethyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-3-(naphthalen-1-ylamino)propan-1-one
- N-[7-chloranyl-1-ethyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide
- N-[7-chloranyl-2,4-bis(oxidanyl)-1-propyl-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide
- N-(5-chloranyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pyridin-4-yl-methanamide
- N-ethyl-1-methyl-indol-4-amine
- 3-(4-methoxyphenyl)-4-oxidanyl-benzoic acid
- N-[[4-methoxy-3-[6-[2,2,2-tris(fluoranyl)ethoxy]pyridin-3-yl]phenyl]methyl]-1-naphthalen-1-yl-ethanamine
- 3-(4-chlorophenyl)-1-[1-ethyl-7-methyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-3-(naphthalen-1-ylamino)propan-1-one
- N-[[4-methoxy-3-[2-[2,2,2-tris(fluoranyl)ethoxy]pyrimidin-5-yl]phenyl]methyl]-1-phenyl-ethanamine
