2-(1,3,5-triazin-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC=NC(=N1)NCCO
Isomeric SMILES
C1=NC=NC(=N1)NCCO
InChI
InChI=1S/C5H8N4O/c10-2-1-7-5-8-3-6-4-9-5/h3-4,10H,1-2H2,(H,6,7,8,9)
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-[2-(1,3,5-triazin-2-ylamino)ethoxy]ethanol
- 2-[2-[[4-[2-(2-hydroxyethyloxy)ethylamino]-1,3,5-triazin-2-yl]amino]ethoxy]ethanol
- N-propan-2-yl-N-(1,3,5-triazin-2-yl)hydroxylamine
- 5-(3-methyl-2-oxidanylidene-pyrazolidin-2-ium-1-yl)benzene-1,3-dicarboxylic acid
- N-(3-ethenyl-1,3-benzoxazol-3-ium-2-yl)-N-phenyl-ethanamide iodide
- N-(3-ethenyl-1,3-benzoxazol-3-ium-2-yl)-N-phenyl-ethanamide
- 3-methyl-N-(3-methylbutanoyl)-N-(3-methylphenyl)butanamide
- N-(2-methyl-1,3-benzoxazol-5-yl)methanesulfonamide
- ethanoylsulfonyloxy 1-oxidanylideneethanesulfonate
- dimagnesium dihypochlorite
