heptane-1,3,4,7-tetrol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CC(C(CCO)O)O)CO
Isomeric SMILES
C(CC(C(CCO)O)O)CO
InChI
InChI=1S/C7H16O4/c8-4-1-2-6(10)7(11)3-5-9/h6-11H,1-5H2
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
- 3-[2-(2-azanylpropylamino)propylamino]propan-1-ol
- N1',N1'-bis(azanyl)-N2-(2-azanylethyl)ethane-1,1,2-triamine; ethanoic acid
- N1',N1'-bis(azanyl)-N2-(2-azanylethyl)ethane-1,1,2-triamine
- 3-[[2-[bis(2-carboxyethyl)amino]cyclohexyl]-(2-carboxyethyl)amino]propanoic acid
- N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; propanoic acid
- 2-methyl-2-[1,1,2-tris(fluoranyl)propyl]-1,2-oxasilinane
- sodium 2-[2,2,3-tris(fluoranyl)butyl]-1,2$l^{3}-oxasilinane
- 2-[2,2,3-tris(fluoranyl)butyl]-1,2$l^{3}-oxasilinane
- octylaluminum(2+) iodide
- dioctylalumanylium; oxygen(2-)
