1,9-diphenylnonan-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC(=O)CCCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCCC(=O)CCCCC2=CC=CC=C2
InChI
InChI=1S/C21H26O/c22-21(17-9-7-15-19-11-3-1-4-12-19)18-10-8-16-20-13-5-2-6-14-20/h1-6,11-14H,7-10,15-18H2
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
- 10-(4-propan-2-ylphenyl)-8-[2-(4-propan-2-ylphenyl)ethyl]decane-1,4,4-triamine
- 2-[3-azanylpropyl-[3-[[1-(2,4-dimethylphenyl)-6-(3-propan-2-ylphenyl)hexan-3-yl]amino]propyl]amino]ethanol
- 1-(2-diazanylhydrazinyl)hexane tetrahydrochloride
- 1,7-bis(4-ethylphenyl)heptan-4-one
- 9-oxidanyl-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinoline-3-carbaldehyde
- methyl 3-ethoxy-2-oxidanyl-benzoate
- N-[2-(7-methoxy-1-benzofuran-3-yl)ethyl]-2-(4-methylphenyl)ethanamine
- 3-(cyclopropylmethyl)-7,7-bis(fluoranyl)-9-methoxy-2,4,4a,5,6,7a-hexahydro-1H-[1]benzofuro[3,2-e]isoquinoline
- 3-(cyclopropylmethyl)-9-methoxy-2,6,7,7a-tetrahydro-1H-[1]benzofuro[3,2-e]isoquinolin-4-one
- 9-methoxy-3-(oxolan-2-ylmethyl)-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinoline
