4-(4-ethylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCC(=O)C
Isomeric SMILES
CCC1=CC=C(C=C1)OCCC(=O)C
InChI
InChI=1S/C12H16O2/c1-3-11-4-6-12(7-5-11)14-9-8-10(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
- 5-(trifluoromethyl)-1H-1,2,4-triazole-3-carboxylate
- 5-(trifluoromethyl)-1H-1,2,4-triazole-3-carboxylic acid
- 4-(5-methyl-2-propan-2-yl-phenoxy)butan-2-one
- 4-(3-methyl-4-propan-2-yl-phenoxy)butan-2-one
- 4-(2-fluoranylphenoxy)butan-2-one
- 4-(3,4-dimethylphenoxy)butan-2-one
- 4-(3,5-dimethylphenoxy)butan-2-one
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-ium-1-yl]-1-(5-methoxy-1H-indol-3-yl)ethanone
- 4-(2-methylphenoxy)butan-2-one
- 1-(3-nitrophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate
