bis(oxan-2-yl) propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC(=O)CC(=O)OC2CCCCO2
Isomeric SMILES
C1CCOC(C1)OC(=O)CC(=O)OC2CCCCO2
InChI
InChI=1S/C13H20O6/c14-10(18-12-5-1-3-7-16-12)9-11(15)19-13-6-2-4-8-17-13/h12-13H,1-9H2
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
- 2-[(1E)-cyclodecen-1-yl]prop-2-enoic acid
- bis(2-methylpropyl) 2-chloranylpropanedioate
- bis(2-methylpropyl) 2-ethylpropanedioate
- [1-(1-oxidanylbutoxy)-3-[oxidanyl-[2,4,6-tris(oxidanyl)-3,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propan-2-yl] butanoate
- sodium phenoxyboronic acid tetratetrafluoroborate
- didecyl-methoxy-methyl-azanium; propanoate
- didecyl-methoxy-methyl-azanium
- 2-[(3-octadecoxy-2-oxidanyl-propyl)amino]-3-phenyl-propanoic acid
- dimethyl(dioctadecyl)azanium; dimethyl-octadecyl-(phenylmethyl)azanium; dichloride
- 2-butoxypropanoic acid hydrochloride
