4-methyl-1-phenyl-undecane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C)C(=O)CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCC(C)C(=O)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C18H26O2/c1-3-4-5-6-8-11-15(2)17(19)14-18(20)16-12-9-7-10-13-16/h7,9-10,12-13,15H,3-6,8,11,14H2,1-2H3
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-(5-ethylbenzotriazol-2-yl)-4-methyl-phenyl] hydrogen sulfate
- 2-(benzotriazol-2-yl)-4,5-bis(chloranyl)phenol
- decyl (2-phenylphenyl) phosphite
- decyl (2-phenylphenyl) hydrogen phosphite
- 3-(1-hydroxyethyl)pentane-2,4-diol
- aluminum 2-(phenylsulfonyl)ethanoate
- 2,4-bis(oxidanyl)-1,3,5,2$l^{5},4$l^{5}-trioxadiphosphepane 2,4-dioxide
- octyltin(3+); (E)-2-(2-sulfanylethyl)octadec-9-enoate
- aluminum 3-phenylprop-2-ynoate
- (E)-2-(2-sulfanylethyl)octadec-9-enoic acid
