5-octyl-4-phenyl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CN=NN=C1C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCC1=CN=NN=C1C2=CC=CC=C2
InChI
InChI=1S/C17H23N3/c1-2-3-4-5-6-8-13-16-14-18-20-19-17(16)15-11-9-7-10-12-15/h7,9-12,14H,2-6,8,13H2,1H3
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
- methyl N-(4-methylpentan-2-yl)carbamodithioate
- sulfanidylsulfanylcyclohexane; tris(cyclohexyldisulfanyl)-oxamoyl-azanium
- tris(cyclohexyldisulfanyl)-oxamoyl-azanium
- N-(4-methylpentan-2-yl)-4-[3-[4-(4-methylpentan-2-ylamino)phenyl]-5-octyl-1,3,5-triazinan-1-yl]aniline
- N,N-dimethyl-N',N'-bis(4-phenylazanylphenyl)ethanedithioamide
- O-methyl N-(4-methylpentan-2-yl)carbamothioate
- 3-butyl-5-cyclohexyl-1,3,5-thiadiazinane
- 4-phenyl-5-propan-2-yl-1,2,3-triazine
- N1,N4-diethyl-N4-methyl-benzene-1,4-diamine
- 1-sulfanidylsulfanylbutane; tris(butyldisulfanyl)-oxamoyl-azanium
