2-[3-[(3-methoxyphenyl)methyl]phenyl]butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CC2=CC(=CC=C2)C(CC(=O)[O-])C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)CC2=CC(=CC=C2)C(CC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C18H18O5/c1-23-15-7-3-5-13(10-15)8-12-4-2-6-14(9-12)16(18(21)22)11-17(19)20/h2-7,9-10,16H,8,11H2,1H3,(H,19,20)(H,21,22)/p-2
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
- 2-[3-[(3-methoxyphenyl)methyl]phenyl]butanedioic acid
- bicyclo[4.1.0]hepta-1,3,5-triene; 2-(4-methoxyphenyl)ethanoic acid
- 1-(3-fluorophenyl)-6-methoxy-2,3-dihydroinden-1-ol
- 6-methoxy-1-(2-methylphenyl)-2,3-dihydroinden-1-ol
- 6-methoxy-1-phenyl-2,3-dihydroinden-1-ol
- 2-(4-methoxyphenyl)-3-oxidanylidene-3-phenyl-propanoic acid
- 6-methoxy-1-(2-methylphenyl)-1H-indene
- 2-(2-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)ethanoate
- 2-(2-methoxy-5,6-dihydrobenzo[b][1]benzoxepin-6-yl)ethanoic acid
- 2-[3-(3-methoxyphenyl)carbonylphenyl]butanedioate
