dimethyl 2-(oxan-2-yl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(C1CCCCO1)C(=O)OC
Isomeric SMILES
COC(=O)C(C1CCCCO1)C(=O)OC
InChI
InChI=1S/C10H16O5/c1-13-9(11)8(10(12)14-2)7-5-3-4-6-15-7/h7-8H,3-6H2,1-2H3
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
- (Z)-3-(butylamino)-3-phenyl-1-piperidin-1-yl-prop-2-ene-1-thione
- 1-(2-ethyloxan-2-yl)benzotriazole
- 1-(2-propyloxan-2-yl)benzotriazole
- 1-(2-butyloxan-2-yl)benzotriazole
- methyl 4-(1-methyl-2,3-dihydroindol-3-yl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- 1-(2-hexyloxan-2-yl)benzotriazole
- methyl 4-(1-methylindol-3-yl)-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- benzotriazol-1-yl-oxidanylidene-phenylimino-thiophen-2-yl-$l^{6}-sulfane
- methyl 4-(1H-indol-3-yl)-4-oxidanylidene-3-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
- oxidanylidene-phenylimino-piperidin-1-yl-thiophen-2-yl-$l^{6}-sulfane
