4-[4-[(4-chlorophenyl)methoxy]phenyl]butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl
Isomeric SMILES
CC(=O)CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H17ClO2/c1-13(19)2-3-14-6-10-17(11-7-14)20-12-15-4-8-16(18)9-5-15/h4-11H,2-3,12H2,1H3
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
- 1,2-bis(2-fluoranylethoxy)-4-methyl-benzene
- 4-tert-butyl-1,2-bis(2-fluoranylethoxy)benzene
- 2-fluoranylethyl 3,4-bis(2-fluoranylethoxy)benzoate
- 2-fluoranylethyl 3,4-bis(2-fluoranylethoxy)-5-nitro-benzoate
- 1,3-bis(2-fluoranylethoxy)benzene
- 2,6-bis(2-fluoranylethoxy)benzoic acid
- 2-fluoranylethyl 2,6-bis(2-fluoranylethoxy)benzoate
- 2,6-bis(2-fluoranylethoxy)aniline
- 3-[[4-(3-oxidanylidenebutyl)phenoxy]methyl]benzenecarbonitrile
- 4-[4-[(3-nitrophenyl)methoxy]phenyl]butan-2-one
