2-[bis(4-methoxyphenyl)methylidene]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=C(CC(=O)O)C(=O)O)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=C(CC(=O)O)C(=O)O)C2=CC=C(C=C2)OC
InChI
InChI=1S/C19H18O6/c1-24-14-7-3-12(4-8-14)18(16(19(22)23)11-17(20)21)13-5-9-15(25-2)10-6-13/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)
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
- 9-phenyl-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
- 3,3-bis(4-methoxyphenyl)-3-oxidanyl-propanoic acid
- 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxidanyl-naphthalene-2-carboxylic acid
- 5,5-bis(4-methoxyphenyl)pentanoic acid
- ethyl 3,3-bis(4-methoxyphenyl)-3-oxidanyl-propanoate
- N-[2-[4-(2-formamidocyclohexyl)phenyl]cyclohexyl]methanamide
- 9-cyclopentyl-3,4-dihydro-2H-phenanthren-1-one
- 4-(4-cyclopentylnaphthalen-1-yl)-4-oxidanylidene-butanoic acid
- 9-cyclopentyl-1,2,3,4-tetrahydrophenanthrene
- 4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-benzo[f][2]benzofuran-1,3-dione
