methyl 4,4-bis(oxidanyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCC(O)O
Isomeric SMILES
COC(=O)CCC(O)O
InChI
InChI=1S/C5H10O4/c1-9-5(8)3-2-4(6)7/h4,6-7H,2-3H2,1H3
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
- ethyl 5,5-bis(oxidanyl)pentanoate
- 1-(5-chloranyl-1-methyl-indol-3-yl)-3-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]propan-1-one hydrochloride
- methyl 3,3-dibutoxypropanoate
- 1-(1-methylindazol-3-yl)-3-(1-phenethylpiperidin-4-yl)propan-1-one hydrochloride
- ethyl 3,3-bis(oxidanyl)propanoate
- 1-(1-methylindazol-3-yl)-3-(1-phenethylpiperidin-4-yl)propan-1-one
- N2-(2-ethylphenyl)-N1-fluoranyl-N2-propoxy-butane-1,2-diamine
- 3-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)propan-1-one hydrochloride
- azane; N-phenyl-4-propyl-benzamide
- (E)-3-[1-[(3-fluorophenyl)methyl]piperidin-4-yl]-1-(1-methylindazol-3-yl)prop-2-en-1-one
