1,3,5-triazinan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1NCNC(N1)O
Isomeric SMILES
C1NCNC(N1)O
InChI
InChI=1S/C3H9N3O/c7-3-5-1-4-2-6-3/h3-7H,1-2H2
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-ethyl-1,3,5-tris(oxidanyl)-1,3,5-triazinane
- 2-[1,3-bis(2-hydroxyethyl)-2,4-dihydro-1,2,3-triazin-5-yl]ethanol
- 2H-1,3,5-triazin-1-ylmethanol
- 4-azanylphenol; propane
- 2-[3,5-bis(2-sulfanylethyl)-1,3,5-triazinan-1-yl]ethanethiol; (E)-octadec-9-enoic acid
- methanedithione; sulfane
- 1-[2,2-bis(diethoxyphosphoryl)ethyl]-4-nitro-benzene
- [2-(4-aminophenyl)-1-phosphono-ethyl]phosphonic acid
- bis(3-octadecoxypropyl)-octadecyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium chloride
- bis(3-octadecoxypropyl)-octadecyl-[(2-oxidanylidenepyrrolidin-1-yl)methyl]azanium
