1-propoxypropane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C(CO)O)O
Isomeric SMILES
CCCOC(C(CO)O)O
InChI
InChI=1S/C6H14O4/c1-2-3-10-6(9)5(8)4-7/h5-9H,2-4H2,1H3
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-[1-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- diazido(diphenyl)azanium
- (phenylmethyl) N-[1-[(3-cyclohexyl-1-dimethoxyphosphoryl-1-oxidanyl-propan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 4-[1-[4-(2-methylheptan-2-yl)phenoxy]propyl]heptane-1,2,6,7-tetrol
- 3-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]propan-1-ol; sulfuric acid
- 3-[(4-azanyl-3-methyl-phenyl)-ethyl-amino]propan-1-ol
- 2,3-disulfooxybenzenesulfonic acid
- 1-[(4-aminophenyl)-ethyl-amino]ethanol; sulfuric acid
- 1-[(4-aminophenyl)-ethyl-amino]ethanol
- azinous acid sulfate hydrate
