1,2,3-triazetidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1(NNN1)O
Isomeric SMILES
C1(NNN1)O
InChI
InChI=1S/CH5N3O/c5-1-2-4-3-1/h1-5H
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-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]-[3-(dimethylamino)-3-oxidanylidene-propyl]sulfanyl-methyl]sulfanylbutanoic acid
- 6-(4-hydroxyphenyl)carbonyloxynaphthalene-2-carboxylic acid
- 4-tert-butyl-2-[5-[[2-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]-1-benzofuran-2-yl]-1,3-thiazole
- methane; 2-undecylpropanedioic acid
- 4-tert-butyl-2-(5-methoxy-1-benzofuran-2-yl)-1,3-thiazole
- [2,5-dimethyl-1-(phenylcarbonylperoxy)hexyl] benzenecarboperoxoate
- heptane-1,7-diamine; pentane-1,5-diamine
- buta-1,2-diene; ethenylbenzene
- 2-[(Z)-2-(1H-inden-1-id-2-yl)ethenyl]-1H-inden-1-ide; zirconium(4+); dichloride
- 2-[(Z)-2-(1H-inden-2-yl)ethenyl]-1H-indene
