2-[1-(2-butoxyethoxy)ethoxymethyl]oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCCOC(C)OCC1CO1
Isomeric SMILES
CCCCOCCOC(C)OCC1CO1
InChI
InChI=1S/C11H22O4/c1-3-4-5-12-6-7-13-10(2)14-8-11-9-15-11/h10-11H,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
- 2-[1-(2-phenoxyethoxy)ethoxymethyl]oxirane
- 2-ethylhexyl prop-2-enoate; methyl 2-methylprop-2-enoate
- (3-acetyloxy-13-methyl-1,2,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl) ethanoate
- 3-(6-azabicyclo[3.2.1]octa-1(8),2,4-trien-6-ylcarbonyl)benzamide
- diethyl-hexadecyl-(phenylmethyl)azanium chloride
- sodium azane chloride
- (7,13-dimethyl-3-oxidanylidene-2,4,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- 9-(6-oxidanylhexoxy)-9-oxidanylidene-nonanoic acid
- 7,13-dimethyl-2,4,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- 1,1-diethoxyoctan-4-amine
