3,4-dimethyloctane-2,3,4,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C)(C(C)(C(C)O)O)O)O
Isomeric SMILES
CCCC(C(C)(C(C)(C(C)O)O)O)O
InChI
InChI=1S/C10H22O4/c1-5-6-8(12)10(4,14)9(3,13)7(2)11/h7-8,11-14H,5-6H2,1-4H3
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
- gadolinium(3+) carbonate fluoride hydroxide
- carbonate fluoride hydroxide
- ethene; N-phenyl-N-(phenylmethyl)aniline
- 1-butoxybutan-2-yl hydrogen carbonate
- trimethyl-[1-[1-(trimethylazaniumyl)ethoxy]ethyl]azanium
- [2-(diphenoxyphosphorylmethylamino)-3-nitro-phenyl]methyl ethanimidothioate
- 2-[2,3-bis(cyanomethyl)-1,2,3-triazinan-1-yl]ethanenitrile
- [2-(diphenoxyphosphorylamino)-3-(trifluoromethyl)phenyl]methyl ethanimidothioate
- [2-(diphenoxyphosphorylmethylamino)naphthalen-1-yl]methyl ethanimidothioate
- 1-(3-chlorophenyl)-2,4-dimethyl-6-oxidanylidene-pyridine-3-carboxylic acid
