1-(2-propoxyphenoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OCC(=O)C
Isomeric SMILES
CCCOC1=CC=CC=C1OCC(=O)C
InChI
InChI=1S/C12H16O3/c1-3-8-14-11-6-4-5-7-12(11)15-9-10(2)13/h4-7H,3,8-9H2,1-2H3
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
- N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-2-(cyclohexen-1-yl)ethanamine
- 2-(2,4-dimethylphenoxy)-1-(3-methylphenyl)ethanone
- N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]octan-2-amine
- 2-(2,4-dimethylphenoxy)-1-(2-methoxy-4-methyl-phenyl)ethanone
- N-(1,3-benzodioxol-4-ylmethyl)octan-2-amine
- 1-(1-benzofuran-3-yl)-2-(2,4-dimethylphenoxy)ethanone
- N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]pentan-2-amine
- N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-1-methoxy-propan-2-amine
- N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-2,3-dimethyl-cyclohexan-1-amine
- N-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methyl]-N',N',2,2-tetramethyl-propane-1,3-diamine
