1-(4-phenoxyphenyl)hexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CCCCCC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C18H20O2/c1-2-3-5-10-18(19)15-11-13-17(14-12-15)20-16-8-6-4-7-9-16/h4,6-9,11-14H,2-3,5,10H2,1H3
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
- aluminum bis(trifluoromethylsulfonyl)azanide
- 6-[(E)-7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazol-11-ium-6-ylidenemethyl]-7,8,9,10-tetrahydroazepino[2,1-b][1,3]benzothiazole
- 1-ethyl-3-[(Z)-(1-ethyl-1,2-dihydropyrrolo[2,1-b][1,3]benzothiazol-9-ium-3-ylidene)methyl]-1,2-dihydropyrrolo[2,1-b][1,3]benzothiazole
- 9H-pyrrolo[2,1-b][1,3]benzothiazol-9-ium
- 1H-[1,4]oxazino[3,4-b][1,3]benzothiazol-5-ium
- 11,12,12-trimethyl-9,10-dihydro-8H-naphtho[1,2-b]indolizine
- pyrrolo[1,2-a]indol-9-ium
- [1,3]benzothiazolo[3,2-b]isoquinolin-12-ium
- 4-[(E)-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazol-10-ium-4-ylidenemethyl]-2,3-dihydro-1H-pyrido[2,1-b][1,3]benzothiazole
- 6H-pyrido[1,2-a]indol-5-ium
