1,11-diphenylundecane-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC(=O)CC(=O)CCCCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCCCC(=O)CC(=O)CCCCC2=CC=CC=C2
InChI
InChI=1S/C23H28O2/c24-22(17-9-7-15-20-11-3-1-4-12-20)19-23(25)18-10-8-16-21-13-5-2-6-14-21/h1-6,11-14H,7-10,15-19H2
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
- 2-(ethenoxymethyl)-3-[2-(4-methylphenyl)ethyl]oxirane
- tris(2,4,8-trimethylundecyl)alumane
- 2-pentadecyl-3-propyl-oxirane
- 2-ethenyl-3-[(4-methylcyclohexyl)methyl]oxirane
- 2-ethenyl-3-[(E)-2-propan-2-yloxyethenyl]oxirane
- 5-phenylhept-1-en-3-one
- 2-[2-ethyl-4-[(E)-6-phenylhex-3-enoxy]butyl]oxirane
- (1-cyclopentylcyclopentyl)-methyl-phosphane
- 3-ethenoxy-1,7-dipentyl-naphthalene
- (4-ethylphenyl) 2-methylprop-2-enoate
