2-azanylethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(O)O)N
Isomeric SMILES
C(C(O)O)N
InChI
InChI=1S/C2H7NO2/c3-1-2(4)5/h2,4-5H,1,3H2
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
- 1-oxidanidyl-1,10-phenanthrolin-1-ium
- 4-methyl-3-(1-methylpyrrolidin-2-yl)pyridine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 4-methyl-3-(1-methylpyrrolidin-2-yl)pyridine
- 2-(3-fluoranylpropyl)piperidine
- 1-(2-bromanyl-4-tert-butyl-phenyl)-N,N-dimethyl-methanamine
- 2-[3-[1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]propyl]isoindole-1,3-dione
- 2-[[4-[[1-methyl-2-(methylamino)-4-oxidanylidene-pteridin-6-yl]methylamino]phenyl]carbonylamino]pentanedioic acid
- 3-azanyl-6-(hydroxymethyl)-4-methoxy-oxane-2,5-diol
- 4-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-methoxy-oxolan-3-ol; ethanol
- 4-(6-aminopurin-9-yl)-5-(hydroxymethyl)-2-methoxy-oxolan-3-ol
