3-[2-(2,3-dimethoxyphenyl)-5-methoxy-phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=C(C(=CC=C2)OC)OC)CCC(=O)O
Isomeric SMILES
COC1=CC(=C(C=C1)C2=C(C(=CC=C2)OC)OC)CCC(=O)O
InChI
InChI=1S/C18H20O5/c1-21-13-8-9-14(12(11-13)7-10-17(19)20)15-5-4-6-16(22-2)18(15)23-3/h4-6,8-9,11H,7,10H2,1-3H3,(H,19,20)
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
- 3-phenyl-5-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1,2,4-oxadiazole
- 4-[(4-dimethylaminophenyl)-methoxy-phosphoryl]-N,N-dimethyl-aniline
- 4a,6a-dimethyl-7,8-bis(oxidanyl)-4,4b,5,6,9,10,10a,10b,11,12-decahydro-3H-chrysen-2-one
- 6-methoxy-3'-naphthalen-2-yl-spiro[1-benzofuran-2,2'-oxirane]-3-one
- methyl 1-(1,3-dithian-2-ylmethyl)-2,4b-dimethyl-7-oxidanyl-1,3,4,4a,5,6,7,8,10,10a-decahydrophenanthrene-2-carboxylate
- [4-(5,6-dimethylbenzimidazol-1-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol
- 4-azido-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-amine
- 1-methoxy-4-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]benzene
- 4-(1H-indol-3-yl)-3,3a,4,5-tetrahydrofuro[3,4-c][1]benzazepin-1-one
- 5-(diphenylmethylidene)-3,3-dimethyl-3a,4,6,6a-tetrahydrocyclopenta[c]furan-1-one
