dipentyl 2,3-bis(oxidanyl)butanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C(C(C(=O)OCCCCC)O)O
Isomeric SMILES
CCCCCOC(=O)C(C(C(=O)OCCCCC)O)O
InChI
InChI=1S/C14H26O6/c1-3-5-7-9-19-13(17)11(15)12(16)14(18)20-10-8-6-4-2/h11-12,15-16H,3-10H2,1-2H3
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
- N-(2,5-dimethylphenyl)benzamide
- 1-(2-chloranylprop-2-enoxy)-4-cyclohexyl-benzene
- 2-ethylbutyl 3-(2-ethylbutoxy)propanoate
- N-(1-benzamidoethyl)benzamide
- 4-(1,3-benzodioxol-5-ylmethylideneamino)-N,N-dimethyl-aniline
- [4-(2-methylbutan-2-yl)phenyl] 2-acetyloxypropanoate
- oxolan-2-ylmethyl dodecanoate
- 1,3-dimethoxypropan-2-yl dodecanoate
- 2,6-bis(phenylsulfanyl)cyclohexa-2,5-diene-1,4-dione
- 2,3-bis(2-acetyloxypropanoyloxy)propyl 2-acetyloxypropanoate
