(4,7-dimethoxy-1-methyl-2-oxidanylidene-quinolin-3-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=C(C2=C(C=C(C=C2)OC)N(C1=O)C)OC
Isomeric SMILES
CC(=O)OC1=C(C2=C(C=C(C=C2)OC)N(C1=O)C)OC
InChI
InChI=1S/C14H15NO5/c1-8(16)20-13-12(19-4)10-6-5-9(18-3)7-11(10)15(2)14(13)17/h5-7H,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
- actinium; 1,7-dimethyl-2,3-bis(oxidanyl)quinolin-4-one
- 1,7-dimethyl-2,3-bis(oxidanyl)quinolin-4-one
- 1,7-dimethyl-2-oxidanyl-quinolin-4-one
- 3,7-dimethoxy-1-methyl-2-oxidanyl-quinolin-4-one
- (7-methoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl) ethanoate
- ethyl 3-[(3-methoxyphenyl)-methyl-amino]-3-oxidanylidene-propanoate
- N-ethyl-2-methoxy-N-(2,3,4,5,6-pentamethylphenyl)ethanamide
- N-ethyl-N-(2,3,4,5,6-pentamethylphenyl)propanamide
- 2,2-bis(bromanyl)ethanone; carbanide; yttrium(3+)
- 2,2-bis(bromanyl)propan-1-one; carbanide; yttrium(3+)
