2-ethyl-1-(4-methoxyphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CCC(CC)C(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C13H18O2/c1-4-10(5-2)13(14)11-6-8-12(15-3)9-7-11/h6-10H,4-5H2,1-3H3
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
- 1-chloranyl-4-[1-(4-chlorophenyl)-2-ethyl-but-1-enyl]benzene
- 4-[2-ethyl-1-(4-hydroxyphenyl)butyl]phenol
- 1-[2-ethyl-1-(4-methylphenyl)but-1-enyl]-4-methyl-benzene
- 1-[2-ethyl-1-(4-methoxyphenyl)but-1-enyl]-4-methoxy-benzene
- N-bis(azanyl)phosphorylaniline
- N,N'-dimethylbutanediamide
- 2-(methylcarbamoyloxy)ethyl N-methylcarbamate
- bis(2-methylaziridin-1-yl)methanone
- 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-(2-hydroxyethyl)amino]ethanol
- 3-[(3-azanyl-3-oxidanylidene-propyl)-methyl-amino]propanamide
