2-[2-methyl-3-[2-methyl-3-(oxiran-2-yl)propoxy]propyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1CO1)COCC(C)CC2CO2
Isomeric SMILES
CC(CC1CO1)COCC(C)CC2CO2
InChI
InChI=1S/C12H22O3/c1-9(3-11-7-14-11)5-13-6-10(2)4-12-8-15-12/h9-12H,3-8H2,1-2H3
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
- (5E)-3-ethyl-5-[(2-nitrophenyl)methylidene]-1-phenyl-2-sulfanylidene-imidazolidin-4-one
- 3H-1,3-benzothiazole-2-thione; 1,3-dinitrobenzene
- 2-[bis[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoic acid
- ethylphosphonic acid; quinoline
- 2-[ethyl-(4-methylphenyl)amino]ethanesulfonic acid
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; carbamimidoylazanium
- 2,4-bis(oxidanylidene)pentylazanium
- hydrogen carbonate; methoxy(phenyl)azanium
- hydrogen carbonate; phenylazanium
- 1-phenyl-2,5-dihydro-1,2,3,4-tetrazole
