1-[2-(2-ethylphenoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OC2=CC=CC=C2C(=O)C
Isomeric SMILES
CCC1=CC=CC=C1OC2=CC=CC=C2C(=O)C
InChI
InChI=1S/C16H16O2/c1-3-13-8-4-6-10-15(13)18-16-11-7-5-9-14(16)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
- 1-[2-(2-methoxyphenoxy)phenyl]ethanone
- 1-(2-naphthalen-1-yloxyphenyl)ethanone
- 3-methoxy-13-methyl-N-(pyridin-2-ylmethyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-amine
- 1-[2-(2-propan-2-ylphenoxy)phenyl]ethanone
- 3-methoxy-13-methyl-N-(phenylmethyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-amine
- tris(chloranyl)cerium heptahydrate
- 1-[2-(2-tert-butyl-4-methyl-phenoxy)phenyl]ethanone
- 1-[2-(4-chloranyl-2-methyl-phenoxy)phenyl]ethanone
- 1-[2-(2-tert-butylphenoxy)phenyl]ethanone
- 1-(2-naphthalen-2-yloxyphenyl)ethanone
