1-(2,3-diethoxyphenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C(=CC=C1)OCC)OCC
Isomeric SMILES
CCC(=O)C1=C(C(=CC=C1)OCC)OCC
InChI
InChI=1S/C13H18O3/c1-4-11(14)10-8-7-9-12(15-5-2)13(10)16-6-3/h7-9H,4-6H2,1-3H3
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
- cyclopenta-1,3-diene; methyl 1-[2,4-bis(fluoranyl)benzene-3-id-1-yl]indole-2-carboxylate; titanium(4+)
- methyl 1-[2,4-bis(fluoranyl)phenyl]indole-2-carboxylate
- 1-(furan-2-yl)-N-propan-2-yl-methanimine oxide
- 1-(3,4-dimethylphenyl)-N-methyl-methanimine oxide
- (E)-N-methyl-4-phenyl-but-3-en-1-imine oxide
- (E)-4-(4-dimethylaminophenyl)-N-methyl-but-3-en-1-imine oxide
- (4E)-5-oxidanidyl-5-azoniabicyclo[6.2.2]dodeca-1(10),4,8,11-tetraene-2,7-dione
- N-methyl-1-(1-methylpyrrol-2-yl)methanimine oxide
- (E)-4-phenyl-N-propan-2-yl-but-3-en-1-imine oxide
- (E)-N-tert-butyl-4-phenyl-but-3-en-1-imine oxide
