3-methylundecane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)C(C)C(=O)C
Isomeric SMILES
CCCCCCCC(=O)C(C)C(=O)C
InChI
InChI=1S/C12H22O2/c1-4-5-6-7-8-9-12(14)10(2)11(3)13/h10H,4-9H2,1-3H3
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
- tert-butyl (4-tert-butyl-2-methyl-phenyl) phosphite
- tert-butyl (4-tert-butyl-2-methyl-phenyl) hydrogen phosphite
- (phenylmethyl) [4-phenyl-2-(2-phenylpropan-2-yl)phenyl] hydrogen phosphite
- [2,4-bis(1-phenylethyl)phenyl] 8-methylnonyl hydrogen phosphite
- 1-(4-tert-butylcyclohexa-1,3-dien-1-yl)ethylbenzene
- (2,4-ditert-butylphenyl) [2-(2-phenylpropan-2-yl)phenyl] hydrogen phosphite
- 2-(4-tert-butylcyclohexa-1,3-dien-1-yl)propan-2-ylbenzene
- 1,2-dimethyl-4-(1-phenylethyl)cyclohexa-1,3-diene
- 7-hexanoyltridecane-6,8-dione
- octan-3-yl (E)-3-azanylbut-2-enoate
