dimethyl 3,3-diethanoylpentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CC(=O)OC)(CC(=O)OC)C(=O)C
Isomeric SMILES
CC(=O)C(CC(=O)OC)(CC(=O)OC)C(=O)C
InChI
InChI=1S/C11H16O6/c1-7(12)11(8(2)13,5-9(14)16-3)6-10(15)17-4/h5-6H2,1-4H3
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-(2-oxidanylpropan-2-yl)furo[3,2-c]chromen-4-one
- 1-(1H-imidazol-3-ium-5-yl)pentan-3-ol; 2-oxidanyl-2-oxidanylidene-ethanoate
- 1-ethanoyl-5-methylidene-3-(phenylmethyl)imidazolidine-2,4-dione
- 1-(4-fluorophenyl)-3-oxidanyl-3-phenyl-propan-1-one
- 5-methylidene-6H-benzo[a]fluoren-11-one
- 8-phenyl-8$l^{6}-thia-5,9-diazabicyclo[4.4.0]deca-1(6),2,4,8-tetraene 8-oxide
- methyl 12-cyclopropylidenedodeca-2,7-diynoate
- N-phenyl-N-prop-2-enyl-piperidine-1-carboxamide
- (1S,3S)-1,3-diphenyl-3-sulfanyl-propan-1-ol
- (1R,7aR)-1-phenylsulfanyl-1,2,5,6,7,7a-hexahydroinden-4-one
