1-(4-phenoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C14H12O2/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3
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-methoxy-4-methyl-1-(4-nitrophenoxy)benzene
- 1-(4-nitrophenyl)pyrrole-2,5-dione
- 1-(4-methoxyphenyl)pyrrole-2,5-dione
- 1-[2,5-bis(chloranyl)phenyl]pyrrole-2,5-dione
- 1-(3-nitrophenyl)pyrrole-2,5-dione
- 1-(2,6-dimethylphenyl)pyrrole-2,5-dione
- 1-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2,3,5,6-tetramethyl-phenyl]pyrrole-2,5-dione
- 1-(4-dimethylaminophenyl)pyrrole-2,5-dione
- 1-(4-phenylazanylphenyl)pyrrole-2,5-dione
- N-(2-pyridin-2-ylethyl)aniline
