butane-1,4-diol; 2,3-dimethylbutane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C)(C)O)O.C(CCO)CO
Isomeric SMILES
CC(C)(C(C)(C)O)O.C(CCO)CO
InChI
InChI=1S/C6H14O2.C4H10O2/c1-5(2,7)6(3,4)8;5-3-1-2-4-6/h7-8H,1-4H3;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
- N-(2-oxidanylideneazepan-4-yl)methanamide
- europium(3+); neodymium(3+); hexanitrate; dodecahydrate
- 4-chloranyl-N-(2-methyl-6-phenyl-4H-[1,3]thiazolo[5,4-d][2]benzazepin-4-yl)benzamide
- 2,4-dihydro-[1,2,3]triazolo[4,5-d][2]benzazepine
- europium(2+) sulfate hydrate
- 1-(3-methylphenyl)-3-(2-methyl-6-phenyl-4H-1-benzazepin-4-yl)urea
- 2,2-bis(5-bicyclo[2.2.1]hept-2-enylcarbonyloxymethyl)butyl bicyclo[2.2.1]hept-2-ene-5-carboxylate
- 2-benzazepin-5-one
- 2-[6-(2-aminocarbonyl-4-bicyclo[2.2.1]hept-5-enyl)hexyl]bicyclo[2.2.1]hept-5-ene-3-carboxamide
- N-(6-phenyl-2,4-dihydro-[1,2,3]triazolo[4,5-d][2]benzazepin-4-yl)-1H-indole-2-carboxamide
