4-ethylpentane-1,2,3,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)C(C(CO)O)O
Isomeric SMILES
CCC(CO)C(C(CO)O)O
InChI
InChI=1S/C7H16O4/c1-2-5(3-8)7(11)6(10)4-9/h5-11H,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
- (2,2-dimethyl-5-methylidene-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-6-yl) ethanoate
- (7-acetamido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) methanesulfonate
- N-(3-methoxy-8-oxidanyl-2,6-dioxabicyclo[3.2.1]octan-4-yl)ethanamide
- [5-acetamido-6-methoxy-3,4-bis(oxidanyl)oxan-2-yl]methyl methanesulfonate
- 4-azanyl-3-methoxy-5-oxidanyl-hexanal
- N-[1,2,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexan-3-yl]ethanamide
- [2-(hydroxymethyl)-6-methoxy-3-oxidanyl-5-oxidanylidene-oxan-4-yl] benzoate
- 2-methoxy-6-methylidene-oxane-3,4,5-triol
- 7-methyl-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
- [2-acetyloxy-2-(4-acetyloxy-3,6-dioxabicyclo[3.1.0]hexan-2-yl)ethyl] ethanoate
