1,1,2-tripropoxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)C(O)(OCCC)OCCC
Isomeric SMILES
CCCOC(C)C(O)(OCCC)OCCC
InChI
InChI=1S/C12H26O4/c1-5-8-14-11(4)12(13,15-9-6-2)16-10-7-3/h11,13H,5-10H2,1-4H3
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
- (E)-1-methoxyprop-1-ene ethanoate
- N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-5-(diazanylmethylideneamino)-1-oxidanylidene-pentan-2-yl]-N-[[3-(4-tert-butylphenoxy)phenyl]methyl]-3-[(E)-diazanylidenemethyl]benzamide
- 2-carboxylatoprop-2-enyl($l^{1}-silanyloxy)silicon
- (E)-N-[4-[2-[[aminocarbonyl(2-cyclohexylethyl)carbamoyl]amino]phenyl]-4-cyclohexyl-piperazin-4-ium-1-yl]-3-phenyl-prop-2-enamide
- aluminum; manganese(2+); methane
- 3-bicyclo[2.2.1]heptanylsulfanium
- (2,3,4-trimethoxyphenyl)-(3,4,5-trimethoxyphenyl)methanone
- (2-oxidanylidenecyclohexyl)sulfanium
- lithium benzene
- N'-butylprop-2-enehydrazide
