heptane-1,3,5,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(CC(CCO)O)O
Isomeric SMILES
C(CO)C(CC(CCO)O)O
InChI
InChI=1S/C7H16O4/c8-3-1-6(10)5-7(11)2-4-9/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-azanyl-4-(oxan-2-yloxy)-1-phosphono-butyl]phosphonic acid
- (3-azanyl-4-methyl-1-phosphono-pentyl)phosphonic acid
- 3-azanylpropyl(methylsulfanyl)phosphinic acid
- propylsulfanylphosphonic acid
- 2-azanyl-2-(hydroxymethyl)propane-1,3-diol trisulfate
- 2-phenylmethoxypropane-1,3-diol disulfate
- heptane-1,3,5-triol trisulfate
- heptane-1,3,5-triol
- (3-azanyl-4-oxidanyl-1-phosphono-butyl)phosphonic acid
- (3-azanyl-3-phenyl-1-phosphono-propyl)phosphonic acid
