N-cyclohexyl-1,2,3-triazin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=NN=NC=C2
Isomeric SMILES
C1CCC(CC1)NC2=NN=NC=C2
InChI
InChI=1S/C9H14N4/c1-2-4-8(5-3-1)11-9-6-7-10-13-12-9/h6-8H,1-5H2,(H,10,11,12)
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
- 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
- N-(4-methylphenyl)-1,2,3-triazin-4-amine
- 17-methyl-15-prop-2-enyl-icos-19-en-1-amine
