2-propan-2-yloxy-1,4-dihydro-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NCN=CN1
Isomeric SMILES
CC(C)OC1=NCN=CN1
InChI
InChI=1S/C6H11N3O/c1-5(2)10-6-8-3-7-4-9-6/h3,5H,4H2,1-2H3,(H,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
- 4-[[6-chloranyl-3-(4-chloranyl-6-phenoxy-1,3,5-triazin-2-yl)-2H-1,3,5-triazin-4-yl]oxy]benzenesulfonic acid
- N'-[(Z)-(3-azanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide
- 5-methyl-4-(2-nitrophenyl)pyrazol-3-one
- 2-oxidanyl-3,4-dihydro-1H-isoquinolin-1-ol
- 2-ethanoylimidazole-1-carbaldehyde
- N-(1-chloroethyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide
- 2,3-bis(oxidanyl)propanoate; cobalt(2+)
- methyl 2-(3-methyl-3-oxidanyl-butyl)sulfanyl-5-sulfamoyl-benzoate
- 2-(1-bromoethyloxy)-1,3,5-tris(chloranyl)benzene
- methyl 2-(2-hydroxyethylsulfanyl)-5-sulfamoyl-benzoate
