2-oxidanyl-2-phenoxy-1-phenyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C(O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C(O)OC2=CC=CC=C2
InChI
InChI=1S/C14H12O3/c15-13(11-7-3-1-4-8-11)14(16)17-12-9-5-2-6-10-12/h1-10,14,16H
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-methyl-1-(phenylmethoxycarbonylamino)propyl]phosphonous acid
- 2-(2-chloranylphenoxy)-2-oxidanyl-1-phenyl-ethanone
- 1-bromanyl-3,3-dimethyl-1-(2-methylphenoxy)butan-2-one
- 2-(4-chloranylphenoxy)-2-oxidanyl-1-phenyl-propan-1-one
- 1,1-bis(4-methoxyphenoxy)-3,3-dimethyl-1-phenyl-butan-2-one
- 1-bromanyl-1-(4-methoxyphenoxy)-3,3-dimethyl-butan-2-one
- 2,2-bis[2,4-bis(chloranyl)phenoxy]-1-phenyl-propan-1-one
- 2,2-bis(4-chloranylphenoxy)-1-phenyl-propan-1-one
- [[(diphenylmethyl)amino]-(1H-indol-3-yl)methyl]phosphonous acid
- 3,3-dimethyl-4-phenoxy-1-phenyl-1-(1,2,4-triazol-1-yl)butan-2-one
