heptane-1,3,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(CCO)O)O
Isomeric SMILES
CCC(CC(CCO)O)O
InChI
InChI=1S/C7H16O3/c1-2-6(9)5-7(10)3-4-8/h6-10H,2-5H2,1H3
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
- (3-azanyl-4-oxidanyl-1-phosphono-butyl)phosphonic acid
- (3-azanyl-3-phenyl-1-phosphono-propyl)phosphonic acid
- 3-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)propylphosphonic acid
- (4-phenylazanylphenyl)phosphonic acid
- propan-1-ol; sulfuric acid
- [2-azanyl-1,3-bis(oxidanyl)-1-phosphono-propyl]phosphonic acid
- (2-azanyl-1-oxidanyl-1-phosphono-propyl)phosphonic acid
- (3-azanyl-3-phenyl-butyl)phosphonic acid
- [1,3,4,6-tetrakis(oxidanyl)-5-sulfonatooxy-hexan-2-yl] sulfate
- [1,3,4,6-tetrakis(oxidanyl)-5-sulfooxy-hexan-2-yl] hydrogen sulfate
