pentane; propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC.C(C(CO)O)O
Isomeric SMILES
CCCCC.C(C(CO)O)O
InChI
InChI=1S/C5H12.C3H8O3/c1-3-5-4-2;4-1-3(6)2-5/h3-5H2,1-2H3;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
- N-(1-azabicyclo[3.2.1]octan-3-yl)-1-benzothiophene-6-carboxamide
- dimethyl(1-prop-2-enoyloxyethyl)azanium; ethyl sulfate
- methyl 2-cyano-1-benzofuran-6-carboxylate
- 1-methoxybutane-2,3-diol
- N-(1-azabicyclo[2.2.2]octan-3-yl)-1-benzofuran-6-carboxamide
- 1-hydroxyethyl 2-[[2-(1-hydroxyethyloxy)-2-oxidanylidene-ethyl]amino]ethanoate
- N-(1-azabicyclo[2.2.1]heptan-3-yl)-1-benzothiophene-6-carboxamide; (E)-but-2-enedioic acid
- 3-oxidanylcyclotetradecan-1-one
- N-(1-azabicyclo[3.2.1]octan-3-yl)-2-cyano-1-benzofuran-6-carboxamide
- [4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl] hypofluorite
