(2,6-dimethyl-1H-pyrimidin-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=NC(N1)(C)NN
Isomeric SMILES
CC1=CC=NC(N1)(C)NN
InChI
InChI=1S/C6H12N4/c1-5-3-4-8-6(2,9-5)10-7/h3-4,9-10H,7H2,1-2H3
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
- 2-(diethylcarbamoyl)benzenesulfonic acid
- 2-decyloxirane hydrate
- [4-carboxyoxy-2,5-bis(oxidanylidene)cyclohexyl] hydrogen carbonate
- (4-methylphenyl) 2-methanoylbutanoate
- 2-[1-[2-(oxiran-2-ylmethoxy)phenyl]propyl]phenol
- bis(fluoranyloxy)stibinate; triphenylsulfanium; tetrahydrofluoride
- bis(fluoranyloxy)stibinate; (4-methoxyphenyl)-diphenyl-sulfanium; tetrahydrofluoride
- bis(fluoranyloxy)stibinate; (4-chlorophenyl)-diphenyl-sulfanium; tetrahydrofluoride
- 2-[(E)-3,3-dimethoxybut-1-enyl]-1,1,3-trimethyl-cyclohexane
- 1,2-dioxane; (1E,3E)-octa-1,3-dien-1-ol
