1-(3-phenoxyphenyl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCC(=O)C1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-2-7-16(17)13-8-6-11-15(12-13)18-14-9-4-3-5-10-14/h3-6,8-12H,2,7H2,1H3
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-methylidenebenzo[7]annulene
- (4-methoxy-2-methyl-phenyl)-(2-methoxyphenyl)methanone
- 3,4-dihydro-2H-naphthalen-1-one; methanol
- (4-methoxyphenyl)-(4-methoxy-3-propan-2-yl-phenyl)methanone
- 3,4-dimethoxy-2H-thiochromene
- (E)-7-[2-[(1E)-4-methyl-4-oxidanyl-octa-1,7-dienyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoic acid
- (E)-7-[2-[(1E)-4-methyl-4-oxidanyl-octa-1,7-dienyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid
- 2-acetyloxyethyl(trimethyl)azanium; 2-(1H-imidazol-5-yl)ethanamine
- (2-ethyl-4-methoxy-6-methyl-phenyl)-(4-methoxyphenyl)methanone
- [4-methoxy-3,5-di(propan-2-yl)phenyl]-(4-methoxyphenyl)methanone
