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2-[[4-methoxy-3-[(1-phenylcyclopropyl)methoxy]phenyl]methylidene]propanedioic acid
2-[[4-methoxy-3-[(1-phenylcyclopropyl)methoxy]phenyl]methylidene]propanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=C(C(=O)O)C(=O)O)OCC2(CC2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C=C(C=C1)C=C(C(=O)O)C(=O)O)OCC2(CC2)C3=CC=CC=C3
InChI
InChI=1S/C21H20O6/c1-26-17-8-7-14(11-16(19(22)23)20(24)25)12-18(17)27-13-21(9-10-21)15-5-3-2-4-6-15/h2-8,11-12H,9-10,13H2,1H3,(H,22,23)(H,24,25)
Other Product
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- 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
- 3-(3,4-dimethoxyphenyl)-4,4-diethoxy-2-ethoxycarbonyl-butanoic acid
- 3-[2-(cyclopropylmethoxy)-4-methoxy-phenyl]-4,4-diethoxy-2-ethoxycarbonyl-butanoic acid
- 3-(3,4-dimethoxyphenyl)-4,4-diethoxy-butanoic acid
- 5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(phenylmethyl)-4,5-dihydropyridazin-3-one
- 4,4-diethoxy-3-[3-(2-ethylbutoxy)-4-methoxy-phenyl]butanoic acid
- 4,4-diethoxy-3-(4-methoxy-3-phenylmethoxy-phenyl)butanoic acid
- 3-[2,2-bis(chloranyl)ethyl]-1,1-bis(chloranyl)heptan-2-ol; bis(chloranyl)methane
- 2-[[4-methoxy-3-(2-methylpropoxy)phenyl]methylidene]propanedioic acid
- 2-[(4-methoxy-3-phenethyloxy-phenyl)methylidene]propanedioic acid
- 3-[2,2-bis(chloranyl)ethyl]-1,1-bis(chloranyl)heptan-2-ol
