1-(2,3-dimethoxyphenyl)-2-phenyl-ethanone
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Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)CC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C16H16O3/c1-18-15-10-6-9-13(16(15)19-2)14(17)11-12-7-4-3-5-8-12/h3-10H,11H2,1-2H3
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
- [3-[1-(2-oxidanylpropoxy)ethoxy]-4-[2-[2-[1-(2-oxidanylpropoxy)ethoxy]-4-prop-2-enoyloxy-phenyl]propan-2-yl]phenyl] prop-2-enoate
- 1,1,3,3-tetrakis(prop-2-enyl)urea
- N,N-diethylmethanamide; N,N-dihexylmethanamide
- diphenylmethanone; 1,1,3,3-tetramethylurea
- 1,1,3,3-tetrakis[(E)-oct-1-enyl]urea
- arsenic; azane; sulfane
- dizinc bis(oxidanidyl)phosphanyl phosphite
- 4,10-dioxa-1,6,8-triazabicyclo[5.5.0]dodecane
- 2-(phenylmethyl)pyridine chloride
- ethane-1,2-diol; propane-1,2-diol

