ethane-1,1,2-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(C(O)O)O
Isomeric SMILES
C(C(O)O)O
InChI
InChI=1S/C2H6O3/c3-1-2(4)5/h2-5H,1H2
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
- methyl 5-(2-methoxy-2-oxidanylidene-ethyl)-3-(4-methoxyphenyl)-1,2-thiazole-4-carboxylate
- chromium; ethane-1,1-diol; piperidin-1-ide; hydrate
- 2-[(2-azaniumyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]ethanoate
- 1-(4-methylphenyl)sulfonyl-1,4,7-triazonane-4,7-diium
- 1-(4-methylphenyl)sulfonyl-1,4,7-triazonane
- 1-(4-methylphenyl)imino-4,4,9-triphenyl-9H-benzo[f][2]benzofuran-3-one
- cobalt; ethanol; pentane-2,4-diol; tantalum
- ethanol; pentane-2,4-diol; tantalum
- [4-[2-(1,3-benzodithiol-2-ylidene)-5-methyl-1,3-dithiol-4-yl]phenyl] ethanoate
- [4-[2-(6,7-dihydro-5H-[1,4]diselenepino[2,3-d][1,3]dithiol-2-ylidene)-5-methyl-1,3-dithiol-4-yl]phenyl] ethanoate
