2-[2-[(4-azanyl-1,3,5-triazin-2-yl)amino]ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=NC(=N1)NCCOCCO)N
Isomeric SMILES
C1=NC(=NC(=N1)NCCOCCO)N
InChI
InChI=1S/C7H13N5O2/c8-6-10-5-11-7(12-6)9-1-3-14-4-2-13/h5,13H,1-4H2,(H3,8,9,10,11,12)
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
- 6-cyclohexyl-N2,N4-bis(2-ethoxyethyl)-1,3,5-triazine-2,4-diamine
- 1-[[3-(2-oxidanylpropylamino)-4-(1,3,5-triazin-2-yl)cyclohexyl]amino]propan-2-ol
- 2-ethyl-5-methyl-hexanedinitrile
- 3-[[3-(3-oxidanylpropylamino)-4-(1,3,5-triazin-2-yl)cyclohexyl]amino]propan-1-ol
- 2-[[3-(2-hydroxyethylamino)-4-(1,3,5-triazin-2-yl)cyclohexyl]amino]ethanol
- 2-[[5-azanyl-2-(1,3,5-triazin-2-yl)cyclohexyl]amino]ethanol
- 2-[2-[[4-cyclohexyl-6-[2-(2-hydroxyethyloxy)ethylamino]-1,3,5-triazin-2-yl]amino]ethoxy]ethanol
- 2-[[3-(1-oxidanylbutan-2-ylamino)-4-(1,3,5-triazin-2-yl)cyclohexyl]amino]butan-1-ol
- 4-[[3-[(4-hydroxyphenyl)amino]-4-(1,3,5-triazin-2-yl)cyclohexyl]amino]phenol
- N1,N3-bis(3-piperidin-1-ylpropyl)-4-(1,3,5-triazin-2-yl)cyclohexane-1,3-diamine
