cyclobutyl-(3,4-diethoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)C2CCC2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)C2CCC2)OCC
InChI
InChI=1S/C15H20O3/c1-3-17-13-9-8-12(10-14(13)18-4-2)15(16)11-6-5-7-11/h8-11H,3-7H2,1-2H3
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
- 1-(3,4-diethoxyphenyl)-3-methyl-butan-1-one
- cyclopropyl-(3,4-diethoxyphenyl)methanone
- (2-bromophenyl)-(3,4-diethoxyphenyl)methanone
- oxolan-2-yl-(4-phenoxyphenyl)methanone
- cyclobutyl-(4-phenoxyphenyl)methanone
- 2-(2-chloranyl-6-fluoranyl-phenyl)-1-(4-fluorophenyl)ethanone
- 1-(4-fluorophenyl)-2-(4-methylphenyl)ethanone
- (5-bromanyl-2-fluoranyl-phenyl)-(4-fluorophenyl)methanone
- (2,3-dimethylphenyl)-(4-fluorophenyl)methanone
- 1-(4-fluorophenyl)-2-methyl-pentan-1-one
