4-(2-phenylpropan-2-yl)-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1)C2=NN=NC=C2
Isomeric SMILES
CC(C)(C1=CC=CC=C1)C2=NN=NC=C2
InChI
InChI=1S/C12H13N3/c1-12(2,10-6-4-3-5-7-10)11-8-9-13-15-14-11/h3-9H,1-2H3
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
- 3-tert-butyl-2-ethyl-phenol
- nickel(2+); pyridin-1-ium; chloride
- azane; nickel(2+); diiodide; disulfate
- bis(prop-2-enyl) carbonate; 1-[2-(1-hydroxyethyloxy)phenoxy]ethanol
- 1-[dodecyl-[1-(2-hydroxyethyloxy)ethyl]amino]ethanol
- zinc; 2-methylbutane; 3-methylheptane; thiophosphate
- tributyl(2-methoxypropyl)phosphanium diphenoxide
- 1-[[4-(3-chlorophenyl)-1,2-oxazol-3-yl]oxy]-3-morpholin-4-yl-propan-2-ol
- 4-(3-chlorophenyl)-3-(oxiran-2-ylmethoxy)-1,2-oxazole
- 3-[(4-phenyl-1,2-oxazol-3-yl)oxy]propane-1,2-diol
