tris(hydroxymethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C([NH+](CO)CO)O
Isomeric SMILES
C([NH+](CO)CO)O
InChI
InChI=1S/C3H9NO3/c5-1-4(2-6)3-7/h5-7H,1-3H2/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
- 2-[(4-azanyl-2-methoxy-phenyl)diazenyl]benzenesulfonic acid
- 5-[(4-aminophenyl)diazenyl]benzene-1,3-dicarboxylic acid
- 2-[(4-azanyl-2,5-dimethyl-phenyl)diazenyl]benzene-1,4-disulfonic acid
- 3-[(4-azanyl-2-methoxy-phenyl)diazenyl]benzenesulfonic acid
- nitric acid; 2H-1,2,3,4-tetrazol-5-amine
- 1,2,3-tris(azanyl)-1-nitro-guanidine
- [4-[2-[4-[(2,2-dimethyl-3-oxidanyl-propoxy)-oxidanyl-phosphoryl]oxyphenyl]propan-2-yl]phenyl] (2,2-dimethyl-3-oxidanyl-propyl) hydrogen phosphate
- acridine; 5-ethyl-6-phenyl-phenanthridin-5-ium-3,8-diamine
- 1-prop-2-enoyloxyethylazanium chloride
- N1,N3-di(piperidin-1-yl)benzene-1,3-dicarboxamide
