azanium 2-hydroxyethyloxymethanone
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Descriptors Computed from Structure
Canonical SMILES:
C(CO[C-]=O)O.[NH4+]
Isomeric SMILES
C(CO[C-]=O)O.[NH4+]
InChI
InChI=1S/C3H5O3.H3N/c4-1-2-6-3-5;/h4H,1-2H2;1H3/q-1;/p+1
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
- N-[bis(azanyl)methylidene]-3-methylsulfonyl-4-(2-pyridin-3-ylphenoxy)benzamide
- 2-(2-oxidanyl-1-prop-2-enoxy-ethyl)oxolane-3,4-diol
- 1-(2H-1,2,3,4-tetrazol-5-yl)piperazine
- 6-methylcyclohexa-1,4-diene-1,2,3-tricarboxylic acid
- 1-[(E)-3-bromanylprop-2-enyl]-4-chloranyl-benzene
- prop-2-enyl carbonobromidate
- 2-[2-[methanoyl(oxidanyl)amino]phenyl]-2-oxidanylidene-ethanoic acid
- 1,9-dihydrofluoren-1-ide; ethane; titanium(4+)
- 2-oxidanylidene-2-[2-(1,3-thiazol-2-yl)phenyl]ethanoic acid
- carbanide; cyclopenta-1,3-diene; scandium(3+)
