propanoyl 2-chloranylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)OC(=O)C(C)Cl
Isomeric SMILES
CCC(=O)OC(=O)C(C)Cl
InChI
InChI=1S/C6H9ClO3/c1-3-5(8)10-6(9)4(2)7/h4H,3H2,1-2H3
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-pentyl-N-phenylmethoxy-benzamide
- (phenylmethyl) 6-methyl-5-oxidanylidene-4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate
- (hexanoylamino)methyl ethanoate
- 5-acetamido-2-[2-[2-[2,3-di(octadecanoyloxy)propoxy-oxidanyl-phosphoryl]oxyethylamino]ethoxy]-4-oxidanyl-6-[1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- diethyl 2-[2-(1,3-thiazolidin-2-ylcarbonyloxy)ethylidene]propanedioate
- 4-[2-[2-[5-acetamido-2-(hydroxymethyl)-3-oxidanyl-6-phenylmethoxy-oxan-4-yl]oxypropanoylamino]propanoylamino]-5-azanyl-5-oxidanylidene-pentanoic acid; N-butan-2-yl-N-(9,10-dihydroacridin-9-yl)nitramide
- N-butan-2-yl-N-(9,10-dihydroacridin-9-yl)nitramide
- 3aH-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-sulfonamide
- N-pyridin-2-yl-3aH-[1,2,4]triazolo[3,4-b][1,3]benzothiazole-3-sulfonamide
- 4-(3aH-[1,2,4]triazolo[3,4-b][1,3]benzothiazol-3-ylsulfonyl)pyrimidin-2-amine
