1-(2-ethoxyphenoxy)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCOC1=CC=CC=C1OCC
Isomeric SMILES
CCC(=O)CCOC1=CC=CC=C1OCC
InChI
InChI=1S/C13H18O3/c1-3-11(14)9-10-16-13-8-6-5-7-12(13)15-4-2/h5-8H,3-4,9-10H2,1-2H3
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-ethoxyphenoxy)pentan-3-one
- 1-(4-ethoxyphenoxy)pentan-3-one
- 1-(2-methoxy-4-methyl-phenoxy)pentan-3-one
- 1-(2-methoxyphenoxy)-4-methyl-pentan-3-one
- 1-(3-methoxyphenoxy)-4-methyl-pentan-3-one
- 1-(4-methoxyphenoxy)-4-methyl-pentan-3-one
- (1S)-1-cyclopropyl-3-(2-methoxyphenoxy)propan-1-ol
- (1S)-1-cyclopropyl-3-(3-methoxyphenoxy)propan-1-ol
- (1S)-1-cyclopropyl-3-(4-methoxyphenoxy)propan-1-ol
- 2-ethoxy-5-morpholin-4-yl-aniline
