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ethyl 2-[2-[(2-ethoxy-2-oxidanylidene-ethoxy)methyl]-3-(3-methoxyphenyl)propoxy]ethanoate
ethyl 2-[2-[(2-ethoxy-2-oxidanylidene-ethoxy)methyl]-3-(3-methoxyphenyl)propoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COCC(CC1=CC(=CC=C1)OC)COCC(=O)OCC
Isomeric SMILES
CCOC(=O)COCC(CC1=CC(=CC=C1)OC)COCC(=O)OCC
InChI
InChI=1S/C19H28O7/c1-4-25-18(20)13-23-11-16(12-24-14-19(21)26-5-2)9-15-7-6-8-17(10-15)22-3/h6-8,10,16H,4-5,9,11-14H2,1-3H3
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
- (6,7-dimethoxy-1-propan-2-ylidene-3,4-dihydroisoquinolin-2-yl)-(4-methoxyphenyl)methanone
- 5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-2-oxidanylidene-6,7-dihydro-4H-1,3-benzoxazole-5-carbonitrile
- (phenylmethyl) (2S,3S,4R,5R)-2,5-dimethyl-6-oxidanylidene-4-[(phenylmethyl)amino]oxane-3-carboxylate
- 4-(1-methoxybutan-2-yl)-8-(4-methoxy-2-methyl-phenyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one
- (NZ)-N-[(2-nitrophenyl)-propan-2-yloxy-$l^{4}-sulfanylidene]benzenesulfonamide
- 5-cyclopropyl-3-[4-[3-(3-ethyl-1,2-oxazol-5-yl)propoxy]-3,5-dimethyl-phenyl]-1,2,4-oxadiazole
- methyl 1-(triphenylmethyl)imidazole-4-carboxylate
- (5R,6S)-3-[(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-6-yl)sulfanyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 1-but-3-enyl-7-[(4-methoxyphenyl)methyl]-3-propyl-purine-2,6-dione
- (5R,6S)-3-[(1-methyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-6-yl)sulfanyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
