2-azanylethane-1,1,1-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(O)(O)O)N
Isomeric SMILES
C(C(O)(O)O)N
InChI
InChI=1S/C2H7NO3/c3-1-2(4,5)6/h4-6H,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
- 4-[(4-cyanophenyl)methyl]-3-methanoyl-4H-pyridine-1-carboxylic acid
- 3,3-bis[(E)-octadec-9-enoxy]butyl-dimethyl-azanium
- 2-(1H-imidazol-5-ylcarbonyl)benzenecarbonitrile
- N,N-dimethyl-3,3-bis[(E)-octadec-9-enoxy]butan-1-amine
- 1-[(5-methanoylimidazol-1-yl)methyl]cyclohexane-1-carbonitrile
- 2-butyl-4-methylsulfanyl-1H-imidazole-5-carboxylate
- N-(phenylsulfanylmethyl)-N-(pyridin-3-ylmethyl)cyclohept-2-en-1-amine
- 2-butyl-4-methylsulfanyl-1H-imidazole-5-carboxylic acid
- 2-(4-chlorophenyl)-1-[1-(3-methylimidazol-4-yl)ethyl]cyclohept-2-en-1-amine
- propan-2-yl 2-(2-methyl-1H-imidazol-5-yl)ethanoate
