4-(3-ethylphenoxy)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCCC(=O)C
Isomeric SMILES
CCC1=CC(=CC=C1)OCCC(=O)C
InChI
InChI=1S/C12H16O2/c1-3-11-5-4-6-12(9-11)14-8-7-10(2)13/h4-6,9H,3,7-8H2,1-2H3
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
- 2-pyridin-2-yl-1-(2,4,5-trimethoxyphenyl)ethanone
- 4-(cyclopropylmethoxy)butan-2-one
- 4-(2,3-dihydro-1H-inden-5-yloxy)butan-2-one
- 4-quinolin-8-yloxybutan-2-one
- [2-(azaniumylmethyl)-1,3-thiazol-4-yl]methyl-dimethyl-azanium
- [4-(dimethylaminomethyl)-1,3-thiazol-2-yl]methanamine
- 4-[2,2,2-tris(fluoranyl)ethoxy]butan-2-one
- 4-[2,4-bis(fluoranyl)phenoxy]butan-2-one
- 6-(3-oxidanylidenebutoxy)-3,4-dihydro-1H-quinolin-2-one
- 4-(2-phenylphenoxy)butan-2-one
