ethane; 4-methylideneheptane-1,2,6,7-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC.C=C(CC(CO)O)CC(CO)O
Isomeric SMILES
CC.C=C(CC(CO)O)CC(CO)O
InChI
InChI=1S/C8H16O4.C2H6/c1-6(2-7(11)4-9)3-8(12)5-10;1-2/h7-12H,1-5H2;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
- 4-methylideneheptane-1,2,6,7-tetrol
- 3-[2-[2-[2-[1,2-bis(oxidanyl)heptan-3-yloxy]ethoxy]ethoxy]ethoxy]heptane-1,2-diol
- aluminum tetrasodium hydrogen carbonate phosphate
- 2-methyl-1-(2-methylpropoxy)propane-1-thiol
- sulfanide; xanthen-9-one
- diphenyl phosphite; methanal; nickel(2+)
- cobalt(2+); ethane-1,2-diamine; chloride
- nickel(2+); palladium(2+); chloride
- 2-azanylethanoic acid; cobalt(2+)
- potassium; cobalt(2+); ethanedioate
