1,4-diphenylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=O)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCC(=O)CC2=CC=CC=C2
InChI
InChI=1S/C16H16O/c17-16(13-15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10H,11-13H2
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-fluorophenyl) 3-phenylpropanoate
- (phenylmethyl) 6-oxidanylidene-5-phenyl-pyran-2-carboxylate
- (4-chlorophenyl) 3-phenylpropanoate
- 4,6-bis(oxidanylidene)-6-phenylmethoxy-hexanoic acid
- (4-bromophenyl) 3-phenylpropanoate
- ethyl 2-oxidanylidene-4-phenyl-butanoate
- 2,6-didiazoadamantane
- [4-(trifluoromethyl)phenyl] 3-phenylpropanoate
- 3-methylidene-4-propa-1,2-dienyl-cyclohexene
- 4-bromanylbutyl 4,5-bis(oxidanylidene)-7-phenyl-heptanoate
