2-[(5-methyl-1,2,4-triazin-3-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NC(=N1)NCCO
Isomeric SMILES
CC1=CN=NC(=N1)NCCO
InChI
InChI=1S/C6H10N4O/c1-5-4-8-10-6(9-5)7-2-3-11/h4,11H,2-3H2,1H3,(H,7,9,10)
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-[(5-phenyl-1,2,4-triazin-3-yl)amino]ethanol
- 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)amino]ethanol
- N-(2-chloroethyl)-5-methyl-1,2,4-triazin-3-amine
- N-(2-chloroethyl)-5-phenyl-1,2,4-triazin-3-amine
- N-(2-chloroethyl)-5,6-diphenyl-1,2,4-triazin-3-amine
- 3-(aziridin-1-yl)-5-methyl-1,2,4-triazine
- 3-(aziridin-1-yl)-5-phenyl-1,2,4-triazine
- 3-(aziridin-1-yl)-5,6-diphenyl-1,2,4-triazine
- 3-methyl-6,7-dihydroimidazo[1,2-b][1,2,4]triazine
- 3-phenyl-6,7-dihydroimidazo[1,2-b][1,2,4]triazine
