4,5,6-trimethyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=NN=C1C)C
Isomeric SMILES
CC1=C(N=NN=C1C)C
InChI
InChI=1S/C6H9N3/c1-4-5(2)7-9-8-6(4)3/h1-3H3
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
- chloranyl(fluoranyl)methane
- 1,5-dihydropentalene
- tris(chloranyl)-(4-dimethylsilylphenyl)silane
- 5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-one
- 5,6,7,8-tetrakis(fluoranyl)quinoxaline
- dibutyl(methyl)phosphane
- 4-ethoxypyridine
- sulfane
- 3-morpholin-4-yl-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one
- 2-(tert-butylperoxymethyl)oxirane
