butane-1,4-diol; hexane-1,2,3,6-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCO)CO.C(CC(C(CO)O)O)CO
Isomeric SMILES
C(CCO)CO.C(CC(C(CO)O)O)CO
InChI
InChI=1S/C6H14O4.C4H10O2/c7-3-1-2-5(9)6(10)4-8;5-3-1-2-4-6/h5-10H,1-4H2;5-6H,1-4H2
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-phenylchromen-4-one; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-ol
- 2-azanyl-3-(1H-pyrrol-2-yl)propanoic acid
- 2-phenyl-1H-indole-4,5-dicarboximidamide
- sodium strontium antimony(3+)
- molybdenum(2+); tantalum(2+); tungsten(2+)
- copper(1+); molybdenum(2+); tantalum(2+); tungsten(2+)
- lead; molybdenum(2+); tungsten(2+)
- copper(1+); lead; molybdenum(2+); tantalum(2+); tungsten(2+)
- lead; molybdenum(2+); tantalum(2+); tungsten(2+)
- copper(1+); lead; molybdenum(2+); tungsten(2+)
