2,3-dimethoxy-4-pentoxy-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC(C(CO)OC)OC
Isomeric SMILES
CCCCCOCC(C(CO)OC)OC
InChI
InChI=1S/C11H24O4/c1-4-5-6-7-15-9-11(14-3)10(8-12)13-2/h10-12H,4-9H2,1-3H3
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
- tert-butyl N-[5-(aminomethylamino)-1-cyclohexyl-3-[ethoxy(methoxy)methoxy]-4-oxidanyl-pentan-2-yl]carbamate
- 4-hexoxy-2,3-dimethoxy-butan-1-ol
- 2-[2,3-bis(oxidanyl)propoxycarbonylamino]-4-methyl-pentanoic acid
- 2,3-dimethoxy-4-propoxy-butan-1-ol
- methyl 4-methyl-2-(3-phenylmethoxypropanoylamino)pentanoate
- 3-ethoxy-2-methoxy-butan-1-ol
- tert-butyl N-[5-aminocarbonyl-2-oxidanyl-3-(3-phenylpropyl)cyclopenten-1-yl]-N-(3-methylbutyl)carbamate
- 3-heptoxy-2-methyl-butan-1-ol
- 3-azanyl-4-cyclohexyl-1-sulfanyl-butan-2-ol; propane
- (2-octoxyphenyl) 1-oxidanyl-4-phenyl-cyclohexa-2,5-diene-1-carboxylate
