N-cyclohexyl-1,3,5-triazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=NC=NC=N2
Isomeric SMILES
C1CCC(CC1)NC2=NC=NC=N2
InChI
InChI=1S/C9H14N4/c1-2-4-8(5-3-1)13-9-11-6-10-7-12-9/h6-8H,1-5H2,(H,10,11,12,13)
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
- (2,4-ditert-butylphenyl) 4-[[2-[bis(oxidanyl)phosphanyloxymethyl]-2-(hydroxymethyl)-3-oxidanyl-propoxy]-oxidanyl-phosphanyl]oxy-3,5-ditert-butyl-benzoate
- N-butoxy-1,3,5-triazin-2-amine
- N2,N4-dioctyl-N2,N4-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)-N6-undecyl-1,3,5-triazine-2,4,6-triamine
- N,N'-bis(2-hydroxyethyl)ethanediamide; phosphorous acid
- 7,7-dimethyloctanoate; neodymium(3+)
- phenyl 2-(methylamino)ethanoate
- naphthalen-1-yl 2-(methylamino)ethanoate
- 3-formamidopropanamide
- 1-[3,5-bis(1-azanylethyl)phenyl]ethanamine
- 4-[2-(4-azanylidene-6-oxidanylidene-naphthalen-1-yl)hydrazinyl]-2-oxidanyl-benzoic acid
