ethyl 2-methyl-2,8-bis(oxidanyl)octanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)(CCCCCCO)O
Isomeric SMILES
CCOC(=O)C(C)(CCCCCCO)O
InChI
InChI=1S/C11H22O4/c1-3-15-10(13)11(2,14)8-6-4-5-7-9-12/h12,14H,3-9H2,1-2H3
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
- disodium; N'-(2-azanylethyl)ethane-1,2-diamine; gadolinium(3+); pentaethanoate
- pentacalcium decasodium N'-(2-azanylethyl)ethane-1,2-diamine icosaethanoate
- 3,4-bis(chloranyl)-2-[(3-methylphenyl)amino]benzoic acid
- dodecylcyclopropane; pentadecan-1-ol
- dodecylcyclopropane
- diazanium benzenecarboximidamide sulfate
- N-[2-(6-cyclopropyl-4-ethoxy-1H-1,2,3-triazin-2-yl)phenyl]carbamate
- [2-(6-cyclopropyl-4-ethoxy-1H-1,2,3-triazin-2-yl)phenyl]carbamic acid
- 2,4-bis(azanyl)-7-[bis(azanyl)methylideneamino]-3-oxidanylidene-2-propan-2-yl-heptanoic acid
- 2-isocyanato-1H-1,2,3-triazine
