hexane-1,3,4,4-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CCO)O)(O)O
Isomeric SMILES
CCC(C(CCO)O)(O)O
InChI
InChI=1S/C6H14O4/c1-2-6(9,10)5(8)3-4-7/h5,7-10H,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
- 2-(docosylamino)-2-(trimethylazaniumyl)ethanoate
- 3-(dimethylamino)-3-(4-morpholin-4-ylphenyl)-1-phenyl-pentan-2-one
- [1-(docosylamino)-2-oxidanyl-2-oxidanylidene-ethyl]-trimethyl-azanium
- [9-[1,2-bis[bis(oxidanyl)phosphanyloxy]ethyl]-1,3,6,8-tetratert-butyl-10H-anthracen-9-yl] dihydrogen phosphite
- diethyl 2-butyl-2-oxidanyl-butanedioate
- 1-(2-tert-butyl-4-methyl-phenyl)octyl phosphite
- 1-(2-tert-butyl-4-methyl-phenyl)octyl dihydrogen phosphite
- 2-(octacosylamino)-2-(trimethylazaniumyl)ethanoate
- 3-[tris(2-methoxyethoxy)silyl]propane-1-thiol
- trimethyl-[1-(octacosylamino)-2-oxidanyl-2-oxidanylidene-ethyl]azanium
