N2-(4-methylcyclohexyl)-1,3,5-triazine-2,4,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC2=NC(=NC(=N2)N)N
Isomeric SMILES
CC1CCC(CC1)NC2=NC(=NC(=N2)N)N
InChI
InChI=1S/C10H18N6/c1-6-2-4-7(5-3-6)13-10-15-8(11)14-9(12)16-10/h6-7H,2-5H2,1H3,(H5,11,12,13,14,15,16)
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-(cycloheptylamino)-6-[(1-ethylpyrrolidin-2-yl)methylamino]-1,3,5-triazin-2-yl]amino]-4-methyl-thiophene-3-carboxamide
- 5-[[4-[(3-chloranyl-4-methoxy-phenyl)amino]-6-[methyl-(1-methylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]pentan-1-ol
- N2,N4-bis(azepan-1-yl)-N6-(3-chloranyl-4-methoxy-phenyl)-1,3,5-triazine-2,4,6-triamine
- 4-[[4-(cycloheptylamino)-6-[(1-ethylpyrrolidin-2-yl)methylamino]-1,3,5-triazin-2-yl]amino]benzoate
- 4-[[4-(cycloheptylamino)-6-[(1-ethylpyrrolidin-2-yl)methylamino]-1,3,5-triazin-2-yl]amino]benzoic acid
- azanium; bis(chloranyl)methane; methanol; hydroxide
- N2-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-N4-(1-methoxypiperidin-4-yl)-N4-methyl-1,3,5-triazine-2,4,6-triamine
- (E)-but-2-enedioic acid; N6-(3-chloranyl-4-methoxy-phenyl)-N4-cycloheptyl-N2-methyl-N2-(1-methylpiperidin-1-ium-4-yl)-1,3,5-triazine-2,4,6-triamine
- 5-[[4-(cycloheptylamino)-6-[methyl-(1-methylpiperidin-4-yl)amino]-1,3,5-triazin-2-yl]amino]-2-methoxy-benzoic acid
- N4-(3-chloranyl-4-methoxy-phenyl)-N2-cycloheptyl-6-[[(1-methylpiperidin-1-ium-4-yl)amino]methyl]-1,3,5-triazine-2,4-diamine
