3-(hydroxymethyl)octane-1,3,8-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCC(CCO)(CO)O)CCO
Isomeric SMILES
C(CCC(CCO)(CO)O)CCO
InChI
InChI=1S/C9H20O4/c10-6-3-1-2-4-9(13,8-12)5-7-11/h10-13H,1-8H2
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
- 1-[(Z)-3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)prop-2-enyl]imidazole
- 3-methylpentane-1,2,3,5-tetrol
- 5-(hydroxymethyl)decane-1,5,10-triol
- 1-[(3Z)-3-[(3,4-dichlorophenyl)methylidene]-1,2-dihydroinden-2-yl]imidazole; nitric acid
- 5-methyldodecane-1,5,6,12-tetrol
- 1-butyl-5-ethenyl-naphthalene
- 1-[(3Z)-3-[(3,4-dichlorophenyl)methylidene]-1,2-dihydroinden-2-yl]imidazole
- 2-oxidanylidene-2-[4-(trifluoromethyloxy)phenyl]ethanoic acid
- 2-(4-methylthiophen-2-yl)-2-oxidanylidene-ethanoic acid
- 2-(4-methylsulfonylphenyl)-2-oxidanylidene-ethanoic acid
