2-(hydroxymethyloxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)OCO
Isomeric SMILES
CC(CO)OCO
InChI
InChI=1S/C4H10O3/c1-4(2-5)7-3-6/h4-6H,2-3H2,1H3
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
- 3-(3,3-dinitropropylperoxymethylperoxy)-1,1-dinitro-propane
- 5-azanyl-1,3-bis(oxidanyl)-2-(propoxymethyl)-2H-imidazole-4-carboxamide
- 17-phenylheptadecan-3-one
- 5-(carbamothioylamino)-1,3-bis(oxidanyl)-2-(propoxymethyl)-2H-imidazole-4-carboxamide
- 2-[oxidanyl(phenyl)amino]ethanoic acid; sulfuric acid
- 2-butyl-3-(4-methoxyphenyl)thiolan-1-ium
- 4,5,5-trimethylbicyclo[2.1.1]hexa-1(6),2-diene-3-carboxylic acid
- 2-butyl-3-(4-methoxyphenyl)thiolane
- ethyl 4-ethenyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyrrolidine-3-carboxylate
- phenylsulfanyl-bis(phenylsulfanyloxy)stannanylium; triethylazanium
