dipropan-2-yl 2-ethanoylpropanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C(C(=O)C)C(=O)OC(C)C
Isomeric SMILES
CC(C)OC(=O)C(C(=O)C)C(=O)OC(C)C
InChI
InChI=1S/C11H18O5/c1-6(2)15-10(13)9(8(5)12)11(14)16-7(3)4/h6-7,9H,1-5H3
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-[2-[4-(bromomethyl)phenyl]-6-fluoranyl-phenyl]-2-methyl-propane-2-sulfonamide
- 1-propan-2-yl-N-(9-propyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)indazole-3-carboxamide
- [2-oxidanylidene-2-(sulfinatoamino)ethoxy]benzene
- N-(9-pentyl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ylidene)hydroxylamine
- [2-oxidanylidene-2-(sulfinoamino)ethoxy]benzene
- 9-(2-methylbutan-2-yl)-3-oxa-9-azabicyclo[3.3.1]nonan-7-one
- 2-(1-oxidanylidenepropan-2-ylamino)-4-phenyl-butanoic acid
- N-(9-pentan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-ylidene)hydroxylamine
- [5,7-bis(chloranyl)-4-phenylmethoxy-quinolin-2-yl]-phenyl-methanone
- 9-propan-2-yl-3-oxa-9-azabicyclo[3.3.1]nonan-7-one
