4-(3-phenoxyphenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CC(=O)CCC1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-13(17)10-11-14-6-5-9-16(12-14)18-15-7-3-2-4-8-15/h2-9,12H,10-11H2,1H3
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
- ethyl 2-(naphthalen-1-ylmethyl)prop-2-enoate
- 2-[[(4-methylphenyl)amino]methyl]-2,3-dihydropyrrolizin-1-one
- (Z)-2-diazonio-1-(2-hept-1-ynylphenyl)ethenolate
- (Z)-2-(2-hept-1-ynylphenyl)-2-oxidanyl-ethenediazonium
- [(2R)-pent-4-en-2-yl] 4-nitrobenzoate
- ethyl 2,3-dimethyl-5-oxidanylidene-4H-imidazo[4,5-b]pyridine-6-carboxylate
- 2-[(4-methoxyphenyl)methylideneamino]-5-methyl-aniline
- (2R,3S)-2-azido-3-(4-methoxyphenyl)butanoic acid
- (E)-(3-hexyl-4-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl)-oxidanidyl-diazene
- 2-[3,5-dideuterio-4-(1-deuterioethyl)phenyl]-3H-isoindol-1-one
