dimethyl 4-oxidanylideneoctanedioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC(=O)CCC(=O)OC
Isomeric SMILES
COC(=O)CCCC(=O)CCC(=O)OC
InChI
InChI=1S/C10H16O5/c1-14-9(12)5-3-4-8(11)6-7-10(13)15-2/h3-7H2,1-2H3
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
- 4-ethylthiane
- 4-butylthiane
- 4-pentylthiane
- dibutan-2-yl 2-ethylpropanedioate
- dibutan-2-yl 2-methylbutanedioate
- 4-ethyl-2,6-dimethyl-heptan-4-ol
- (2-oxidanylidene-2-phenoxy-1,3,2$l^{5}-dioxaphosphinan-4-yl)methyl nitrate
- N-butyloctadecanamide
- N-tert-butyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide
- methyl 2-tert-butyl-5-methyl-4-(2-oxidanylpropan-2-yl)-1,3-oxazolidine-3-carboxylate
