4-[bis(4-methoxyphenyl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OC
InChI
InChI=1S/C22H20O4/c1-25-19-11-7-16(8-12-19)21(17-9-13-20(26-2)14-10-17)15-3-5-18(6-4-15)22(23)24/h3-14,21H,1-2H3,(H,23,24)
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
- (2S)-N,3,3-trimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(phenylmethyl)butanamide
- 4-methoxy-3,5-bis(phenylmethoxy)benzaldehyde
- (phenylmethyl) N-[2-(5-prop-2-ynoxy-1H-indol-3-yl)ethyl]carbamate
- (2S)-3-methyl-2-[[(3R)-1,1,4-tris(oxidanylidene)-2-(1,3-thiazol-2-ylmethyl)-1,2,5-thiadiazolidin-3-yl]amino]butanoic acid
- ethyl 2-(4-methoxyphenyl)sulfonyl-3-phenyl-propanoate
- (E)-1,3-diphenyl-2-(phenylsulfonyl)prop-2-en-1-one
- 5-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl]pent-2-ynyl ethanoate
- methyl 2-[2-(2-azanyl-5-chloranyl-phenyl)-2-(2-fluorophenyl)ethyl]sulfanylethanoate
- (4R,4aR,6aS,7R,10aR,11aS,11bR)-4,7,11b-trimethyl-10a-oxidanyl-9-oxidanylidene-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-4-carboxylic acid
- 2-iodanylethylidene-methyl-diphenyl-$l^{5}-phosphane
