hexane-1,2,2,6-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CC(CO)(O)O
Isomeric SMILES
C(CCO)CC(CO)(O)O
InChI
InChI=1S/C6H14O4/c7-4-2-1-3-6(9,10)5-8/h7-10H,1-5H2
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-ethyl-1-methyl-naphthalene
- 4,5-dimethyl-4,5-dihydro-1,3-oxazole
- 6-ethyl-1-methyl-naphthalene
- 4-methyl-2-[2-(4-methyl-6-oxidanylidene-4,5-dihydro-1,3-oxazin-2-yl)ethyl]-4,5-dihydro-1,3-oxazin-6-one
- 4-methyl-4H-1,3-oxazol-5-one
- 2-oxidanyl-1,4,4a,8a-tetrahydroquinoline-4-carboxylic acid
- ethoxybenzene; methoxybenzene
- N-(3-ethenylsulfonylpropyl)aniline
- butanedioate; prop-1-ene
- 7-methoxy-4-methyl-1,4,4a,8a-tetrahydroquinolin-2-ol
