6-octyl-1,2,4-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CN=CN=N1
Isomeric SMILES
CCCCCCCCC1=CN=CN=N1
InChI
InChI=1S/C11H19N3/c1-2-3-4-5-6-7-8-11-9-12-10-13-14-11/h9-10H,2-8H2,1H3
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
- 1-methylsulfanyl-3-oxidanylidene-4-phenyl-2H-1,3,5-triazine-1,3-diium-2-amine
- 1,3-bis(azanyl)urea; 4H-1,2,3-triazin-5-one
- 3-(2-methylpropylsulfanyl)-2H-1,3,5-triazine-1,3-diium 1-oxide
- 4-methylsulfanyl-2H-1,3,5-triazin-1-ium 1-oxide
- 7-thia-1,4,5-triazabicyclo[4.1.0]hept-2-ene-5-carbothiohydrazide
- 6-phenyl-2H-1,3,5-triazin-1-ium 1-oxide
- ethyl 5-oxidanyl-6-oxidanylidene-3-pyridin-4-yl-1,4-dihydropyridazine-5-carboxylate hydrochloride
- 2-ethoxycarbonyl-2-ethyl-4-oxidanylidene-4-pyridin-4-yl-butaneperoxoic acid
- 2-methyl-6-(2-methylpyridin-3-yl)pyridazin-3-one
- 3-oxidanylidene-2-propan-2-yl-6-pyridin-4-yl-pyridazine-4-carboxamide
