1-(2-oxidanylpropoxy)propane-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(COC(CCO)O)O
Isomeric SMILES
CC(COC(CCO)O)O
InChI
InChI=1S/C6H14O4/c1-5(8)4-10-6(9)2-3-7/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
- benzene-1,3-diol; tris(chloranyl)silicon
- 2,2-bis(bromanyl)oxirane
- N,N-dimethylbicyclo[2.2.2]octa-1,3,5-trien-8-amine ethanoate
- N,N-dimethylbicyclo[2.2.2]octa-1,3,5-trien-8-amine
- (triethoxyazaniumyl)silicon
- carbamimidoyl prop-2-enoate
- (4-oxidanylidenebutanoylamino)-propyl-silicon
- ethanamide; 6-oxidanylnaphthalene-1-sulfonic acid
- N-butylmethanamide; 1-ethyl-2H-1,2,3,4-tetrazole-5-thione
- 3-[[1-(3-azanyl-3-oxidanylidene-propyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-7-[2-(2-sulfophenyl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
