(2,6-dimethoxyphenyl) 3,3-diphenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)OC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)OC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C23H22O4/c1-25-20-14-9-15-21(26-2)23(20)27-22(24)16-19(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3-15,19H,16H2,1-2H3
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
- 5-bromanyl-2-methoxy-N-[(2S)-2-phenylpropyl]benzenesulfonamide
- (2,6-dimethoxyphenyl) 4-methyl-3-piperidin-1-ylsulfonyl-benzoate
- (2,6-dimethoxyphenyl) 4-methyl-3-morpholin-4-ylsulfonyl-benzoate
- N-[(2S)-butan-2-yl]-2-[[5-[[2-(trifluoromethyl)phenyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 4-[[(2S)-2-phenylpropyl]sulfamoyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- N-(2-cyanoethyl)-N-methyl-2-[[5-[[2-(trifluoromethyl)phenyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 4-chloranyl-N,N-bis(furan-2-ylmethyl)benzenesulfonamide
- N,N-bis(furan-2-ylmethyl)-4-nitro-benzenesulfonamide
- (2,6-dimethoxyphenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate
- N,N-bis(furan-2-ylmethyl)naphthalene-2-sulfonamide
