1-phenylhenicosane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCC(=O)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C27H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(28)24-27(29)25-21-18-17-19-22-25/h17-19,21-22H,2-16,20,23-24H2,1H3
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-phenyl-2-(phenylcarbonyl)icosane-1,3-dione
- 4-[4,8-bis(oxidanyl)naphthalen-1-yl]oxynaphthalene-1,5-diol
- 1-(3-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)-3-phenyl-propane-1,3-dione
- butyl(tributylstannyloxy)tin(2+) dibenzoate
- (2-ethyl-6-phenyl-hexyl) dihydrogen phosphite
- dibutyl-[dibutyl(methoxy)stannyl]oxy-methoxy-stannane
- 1-phenylpentadecane-1,3-dione
- 1-phenylheptadecane-1,3-dione
- ethoxyethane; tin(4+); tetrachloride
- 4-ethyl-2-(4-ethyl-2-methyl-1-oxidanidyl-1-oxidanylidene-octan-2-yl)sulfanyl-2-methyl-octanoate
