1-(4-ethylphenoxy)pentan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCC(=O)CC
Isomeric SMILES
CCC1=CC=C(C=C1)OCCC(=O)CC
InChI
InChI=1S/C13H18O2/c1-3-11-5-7-13(8-6-11)15-10-9-12(14)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-(2,6-dimethylphenoxy)pentan-3-one
- 1-(2,5-dimethylphenoxy)pentan-3-one
- 4-methyl-1-(2-methylphenoxy)pentan-3-one
- 4-methyl-1-(3-methylphenoxy)pentan-3-one
- 4-methyl-1-(4-methylphenoxy)pentan-3-one
- (2S)-4-(2,3-dihydro-1H-inden-5-yloxy)butan-2-ol
- (1S)-1-cyclopropyl-3-(2-methylphenoxy)propan-1-ol
- (1S)-1-cyclopropyl-3-(3-methylphenoxy)propan-1-ol
- (1S)-1-cyclopropyl-3-(4-methylphenoxy)propan-1-ol
- 2-ethyl-5-morpholin-4-yl-aniline
