2-(2H-1,3,5-triazin-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CN=CN1CCO
Isomeric SMILES
C1N=CN=CN1CCO
InChI
InChI=1S/C5H9N3O/c9-2-1-8-4-6-3-7-5-8/h3-4,9H,1-2,5H2
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
- 1,5-bis(hydroxymethyl)-4,5-bis(oxidanyl)imidazolidin-2-one
- 3-ethyl-3,7-dimethyl-octanoic acid
- 9-[(2-methylpropan-2-yl)oxy]non-1-ene
- 8-[(2-methylpropan-2-yl)oxy]oct-1-ene
- phenyl 2,2-dimethoxyethanoate
- (E)-2-methyldodec-3-enoate
- 2-[1-oxidanyl-2-(propan-2-ylamino)butyl]-4H-1,4-benzoxazin-3-one
- 7-(tert-butylamino)bicyclo[3.2.1]octa-1(8),2,4-trien-6-ol
- [2-(tert-butylamino)-4-(1-hydroxyethyl)-3-(2-methylpropanoyloxy)phenyl] 2-methylpropanoate
- 7-(3-azanylpropyl)-8-[2-[3,5-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-1,3-dimethyl-purine-2,6-dione
