octane-2,4,5,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(CC(C)O)O)(O)O
Isomeric SMILES
CCCC(C(CC(C)O)O)(O)O
InChI
InChI=1S/C8H18O4/c1-3-4-8(11,12)7(10)5-6(2)9/h6-7,9-12H,3-5H2,1-2H3
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-[butyl-[5-[butyl(2-oxidanylpropyl)amino]pentyl]amino]propan-2-ol
- 3-(4-nitrophenyl)-2-oxidanylidene-N-(1-phenylethyl)propanamide
- 1-[4-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]phenoxy]-3-(2-ethylhexoxy)propan-2-ol
- 7H-purin-6-amine; (E)-3-thiophen-2-ylprop-2-enoic acid
- 4-piperidin-2-ylmorpholine
- 3-methylpyrazolidin-1-ium 1-oxide
- 2-methyl-4-(3-methyl-1-oxidanidyl-pyrazolidin-1-ium-1-yl)benzoic acid
- 1-(3-methylphenyl)pyrazolidin-3-one
- 1-(3-methylphenyl)-5-phenyl-pyrazolidin-3-one
- 3-ethyl-1,2-oxathiolane 2,2-dioxide
