diethyl 2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CC1=CC=C(C=C1)OC)C(=O)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(CC1=CC=C(C=C1)OC)C(=O)C(=O)OCC
InChI
InChI=1S/C16H20O6/c1-4-21-15(18)13(14(17)16(19)22-5-2)10-11-6-8-12(20-3)9-7-11/h6-9,13H,4-5,10H2,1-3H3
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
- trimethyl 3-phenylbutane-1,2,4-tricarboxylate
- (2S)-2-[(1-ethoxy-1-oxidanylidene-propan-2-yl)carbamoylamino]-3-phenyl-propanoic acid
- 10-ethyl-4-methyl-7-oxidanyl-4a,11a-dihydropyrido[2,3-b]carbazole-5,11-dione
- 1-butyl-3-methoxy-2-[2-(trifluoromethyl)phenyl]benzene
- ethyl 2-[(9R,10S)-9-(furan-2-yl)-10-methyl-1,4-dioxaspiro[4.5]decan-10-yl]ethanoate
- methyl (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanyl-butanoate
- methyl 2-[(2S,3R,4S,6S)-6-(hydroxymethyl)-3-methyl-4-phenylmethoxy-oxan-2-yl]ethanoate
- N-[2-(3-methoxyprop-1-ynyl)cyclopenten-1-yl]-N'-(2-prop-2-enoxyphenyl)methanediimine
- S-(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl) cyclohexanecarbothioate
- ethyl (2E,4E)-3,9-dimethyl-6-(2-methyl-1,3-dioxolan-2-yl)deca-2,4,9-trienoate
