dimethyl 2-[[(4-methoxyphenyl)amino]methylidene]propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC=C(C(=O)OC)C(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)NC=C(C(=O)OC)C(=O)OC
InChI
InChI=1S/C13H15NO5/c1-17-10-6-4-9(5-7-10)14-8-11(12(15)18-2)13(16)19-3/h4-8,14H,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
- dimethyl 2-[[[2,4-bis(fluoranyl)phenyl]amino]methylidene]propanedioate
- dimethyl (E)-2-(2,3-dihydroindol-1-yl)but-2-enedioate
- methyl 9-oxidanylidene-6H-[1,3]thiazolo[5,4-f]quinoline-7-carboxylate
- (2S,3R,4R,5R,6R)-2-methyl-6-[(2S,3S,4R)-2,3,4-tris(oxidanyl)octadecoxy]oxane-3,4,5-triol
- (1R,4R,4aR,6S,8aS)-4,8a-dimethyl-6-(2-oxidanylpropan-2-yl)-1,2,3,4,5,6,7,8-octahydronaphthalene-1,4a-diol
- (5S)-5-methoxy-5-[2-(3-methoxy-4-oxidanyl-phenyl)ethyl]furan-2-one
- (2S,3R,4S,5S,6R)-2-[2,6-dimethoxy-4-[(1S,2S)-1,2,3-tris(oxidanyl)propyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- (Z)-2-methyl-3-[(2R,3S)-5-methyl-3-[(5S)-2,6,6-trimethyl-5-oxidanyl-cyclohexen-1-yl]-3,6-dihydro-2H-pyran-2-yl]prop-2-enoic acid
- (Z)-3-[(2R,3S)-3-[(5S)-5-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,6,6-trimethyl-cyclohexen-1-yl]-5-methyl-3,6-dihydro-2H-pyran-2-yl]-2-methyl-prop-2-enoic acid
- [(2S,3aR,4S,4'S,5'R,5aR,6R,8aS,8bS)-6-[(2S,3R,4S,5S,6R)-3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5'-methyl-3a,4-bis(oxidanyl)-3-oxidanylidene-spiro[5,5a,6,7,8a,8b-hexahydro-4H-thieno[3,2-g][1]benzofuran-2,2'-oxane]-4'-yl] 4-oxidanylbenzoate
