ethane-1,2-diol; 1-(1-hydroxyethyloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(O)OC(C)O.C(CO)O
Isomeric SMILES
CC(O)OC(C)O.C(CO)O
InChI
InChI=1S/C4H10O3.C2H6O2/c1-3(5)7-4(2)6;3-1-2-4/h3-6H,1-2H3;3-4H,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
- (E)-hex-3-ene-1-sulfonic acid
- 3,8-bis(chloranyl)-7-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5,6-dihydrobenzo[b][1,4]benzoxazepine
- (E)-but-2-enedioic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- 3-chloranyl-8-methoxy-6-pyridin-4-yl-benzo[b][1,4]benzoxazepine
- (2-octadecylphenyl)boronic acid
- 3-chloranyl-8-methoxy-6-(1-methylpyridin-1-ium-4-yl)benzo[b][1,4]benzoxazepine iodide
- 1,2-diisothiocyanatobutane
- bis(ethenyl)phosphanyl-(4-methylphenyl)methanone
- 3-chloranyl-8-methoxy-6-(1-methylpyridin-1-ium-4-yl)benzo[b][1,4]benzoxazepine
- bis(prop-2-enyl)phosphanyl-(4-methylphenyl)methanone
