(E)-4-phenoxy-4-phenyl-but-3-en-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C=C(C1=CC=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(=O)/C=C(\C1=CC=CC=C1)/OC2=CC=CC=C2
InChI
InChI=1S/C16H14O2/c1-13(17)12-16(14-8-4-2-5-9-14)18-15-10-6-3-7-11-15/h2-12H,1H3/b16-12+
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
- 2,2-bis(chloranyl)-3-(phenoxymethyl)cyclobutan-1-one
- (E)-3-(4-methylphenoxy)-1,3-diphenyl-prop-2-en-1-one
- 2,2-bis(chloranyl)-3,3-dimethyl-4-(phenylsulfanylmethyl)cyclobutan-1-one
- 2,2-bis(chloranyl)-3,3-dimethyl-4-(phenylselanylmethyl)cyclobutan-1-one
- methyl (E)-2,2-bis(chloranyl)-4-methyl-5-phenyl-pent-4-enoate
- 6,6-bis(chloranyl)-3-oxabicyclo[3.2.0]heptan-7-one
- 2,2-bis(chloranyl)-3-methyl-pent-4-enoic acid
- S-phenyl 2-chloranyl-3,3-dimethyl-pent-4-enethioate
- (E)-3-(4-methoxyphenoxy)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one
- (Z)-4-phenyl-4-(propylamino)but-3-en-2-one
