methyl 3-methoxy-2,3-diphenyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)OC
Isomeric SMILES
COC(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)OC
InChI
InChI=1S/C17H18O3/c1-19-16(14-11-7-4-8-12-14)15(17(18)20-2)13-9-5-3-6-10-13/h3-12,15-16H,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
- dipropyltin(2+)
- butyl-bis(chloranyl)-prop-2-enyl-stannane
- chloranyl-tris(prop-2-enyl)stannane
- ethyl 3,4-bis(chloranyl)benzenecarboximidate
- N'-cyanopyridine-3-carboximidamide
- N'-cyanothiophene-2-carboximidamide
- N'-cyanothiophene-3-carboximidamide
- 5-pyridin-3-yl-1,2,4-oxadiazol-3-amine
- 5-methyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- (3E)-3-[methoxy(oxidanyl)methylidene]-2,6-dimethyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
