1,1,2-tripropoxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CC)C(O)(OCCC)OCCC
Isomeric SMILES
CCCOC(CC)C(O)(OCCC)OCCC
InChI
InChI=1S/C13H28O4/c1-5-9-15-12(8-4)13(14,16-10-6-2)17-11-7-3/h12,14H,5-11H2,1-4H3
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-[3-cyclohexyl-1-(1-methoxyethoxymethoxy)-1-(oxan-2-yl)propan-2-yl]carbamate
- 2-methyl-3-octoxy-butan-1-ol
- (E)-4-[tert-butyl(dimethyl)silyl]oxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-phenyl-hex-2-enoic acid
- 2-methyl-3-(2-methylpropoxy)butan-1-ol
- 2-azanyl-3-oxidanyl-N-(3-phenylpropyl)cyclopent-2-ene-1-carboxamide
- 2-methoxy-3-propan-2-yloxy-butanoic acid
- 2-azanyl-1-(oxolan-2-yl)-3-phenyl-propan-1-ol
- (3-methyl-4-oxidanyl-butan-2-yl) nonanoate
- 2,3-dimethoxy-4-pentoxy-butan-1-ol
- tert-butyl N-[5-(aminomethylamino)-1-cyclohexyl-3-[ethoxy(methoxy)methoxy]-4-oxidanyl-pentan-2-yl]carbamate
