2-oxidanylethanoyl butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OC(=O)CO
Isomeric SMILES
CCCC(=O)OC(=O)CO
InChI
InChI=1S/C6H10O4/c1-2-3-5(8)10-6(9)4-7/h7H,2-4H2,1H3
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
- lithium 1,2-dimethylbenzene-6-ide
- barium(2+); octadecanoate; ethanoate
- (2E)-1-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]indol-3-one
- calcium octanoate ethanoate
- (2E)-1-methyl-2-[(1-methylpyridin-1-ium-4-yl)methylidene]indol-3-one iodide
- (2E)-1-methyl-2-[(1-methylpyridin-1-ium-4-yl)methylidene]indol-3-one
- dimethyl naphthalen-1-yl phosphite
- 2-(2-oxidanylidene-1H-indol-3-ylidene)indene-1,3-dione
- 2-morpholin-2-ylethanesulfonic acid
- phenyl 3-[3-[[2-chloranyl-5-(tetradecanoylamino)phenyl]amino]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-4-yl]benzotriazole-5-carboxylate
