pentan-3-ol; propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)O.C(C(CO)O)O
Isomeric SMILES
CCC(CC)O.C(C(CO)O)O
InChI
InChI=1S/C5H12O.C3H8O3/c1-3-5(6)4-2;4-1-3(6)2-5/h5-6H,3-4H2,1-2H3;3-6H,1-2H2
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
- 1,1,2,2,3,3,4,4,5,5-decakis(fluoranyl)cyclohexane; methanol
- 10-fluoranyl-2-(sulfinatoamino)oxycarbonyl-dec-1-ene
- 10-fluoranyl-2-(sulfinoamino)oxycarbonyl-dec-1-ene
- molybdenum(2+); nickel(2+); tantalum(2+)
- 2-cyclopentyl-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-ethanoate; propan-2-ylazanium
- 4,5-dimethyl-2-methylsulfonyl-pyrimidine
- N-phenyl-N-propan-2-yl-2-(1,3,4-thiadiazol-2-yloxy)ethanamide
- 3-[bis(fluoranyl)methyl]-5-chloranyl-1,2,4-thiadiazole
- 2-[bis(chloranyl)methyl]-5-chloranyl-1,3,4-thiadiazole
- 2,6-bis(iodanyl)pyridine-4-carboxylic acid
