bis(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)[NH2+]CCO
Isomeric SMILES
C(CO)[NH2+]CCO
InChI
InChI=1S/C4H11NO2/c6-3-1-5-2-4-7/h5-7H,1-4H2/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
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-oxidanidylphenyl)propan-2-yl]phenolate
- 4-methyl-3-[5-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanyl-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoic acid
- 4-butyl-6-methyl-1-(phenylmethyl)quinolin-1-ium
- methyl 2-[azanyl(benzamido)methylidene]-3-oxidanylidene-butanoate
- 2-(2-methylphenyl)sulfanylethanoate
- 4-(4-chlorophenyl)-2-phenyl-5,6-dihydrobenzo[h]quinoline
- N-cyclohexyl-1-cyclopropyl-ethanimine
- 4-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methylpyrimidin-2-yl)benzenesulfonamide
- 2-(cyclohexylmethyl)benzotriazole
- 4-methyl-2-thiophen-2-yl-imidazo[1,2-a]benzimidazole-1-carbaldehyde
