N-dodecyl-1,2,3-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC1=NN=NC=C1
Isomeric SMILES
CCCCCCCCCCCCNC1=NN=NC=C1
InChI
InChI=1S/C15H28N4/c1-2-3-4-5-6-7-8-9-10-11-13-16-15-12-14-17-19-18-15/h12,14H,2-11,13H2,1H3,(H,16,17,18)
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
- N-octyl-1,2,3-triazin-4-amine
- N-cyclohexyl-1,2,3-triazin-4-amine
- triphenyl(1,2,3-triazin-4-yl)azanium
- 4-phenoxy-N-phenyl-6-phenylsulfanyl-1,3,5-triazin-2-amine
- tridecylsulfanyl phosphite
- tridecylsulfanyl dihydrogen phosphite
- 6-piperazin-1-yl-1,2,3-triazin-4-amine
- N6-(4-chlorophenyl)-N2,N2,N4,N4-tetrakis(prop-2-enyl)-1,3,5-triazine-2,4,6-triamine
- 6-butoxy-N2,N4-didodecyl-1,3,5-triazine-2,4-diamine
- triethyl(1,2,3-triazin-4-yl)azanium
