1-[4-(2-ethylphenoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)C
Isomeric SMILES
CCC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)C
InChI
InChI=1S/C16H16O2/c1-3-13-6-4-5-7-16(13)18-15-10-8-14(9-11-15)12(2)17/h4-11H,3H2,1-2H3
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
- 4-[3-(2-azanylphenoxy)-2-oxidanyl-propyl]piperazin-2-one
- 1-[4-(2-ethylphenoxy)-3-fluoranyl-phenyl]ethanone
- 4-[3-(3-azanylphenoxy)-2-oxidanyl-propyl]piperazin-2-one
- 1-[4-(2-ethylphenoxy)phenyl]ethanamine
- 4-[3-(4-azanylphenoxy)-2-oxidanyl-propyl]piperazin-2-one
- 1-[2-(2-ethylphenoxy)-5-fluoranyl-phenyl]ethanamine
- 1-[4-(2-ethylphenoxy)-3-fluoranyl-phenyl]ethanamine
- 5-(2-ethylphenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde
- 2-(2-ethylphenoxy)quinoline-3-carbaldehyde
- 4-(2-ethylphenoxy)-3-fluoranyl-benzaldehyde
