1,1-diethoxypropane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C(C)O)(O)OCC
Isomeric SMILES
CCOC(C(C)O)(O)OCC
InChI
InChI=1S/C7H16O4/c1-4-10-7(9,6(3)8)11-5-2/h6,8-9H,4-5H2,1-3H3
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
- 1-nitro-3-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole
- 2-[2,2-bis(oxidanyl)ethylperoxy]ethane-1,1-diol
- 6-cyano-6-[(1-cyano-1-cyclohexyl-6-oxidanyl-6-oxidanylidene-hexyl)diazenyl]-6-cyclohexyl-hexanoic acid
- 2-[bis(2-methylprop-2-enoyloxy)methyl]prop-2-enoate
- 2-[bis(2-methylprop-2-enoyloxy)methyl]prop-2-enoic acid
- N-carbamothioylmethanamide hydrate
- methoxy-tri(propan-2-yl)silane; tributyl(methoxy)silane
- methoxy-tris(3-methylbutyl)silane
- cerium(3+) dinitrate
- [1,3-bis(oxidanyl)propyl-dimethyl-silyl]oxysilicon
