N,4,5,6-tetramethyl-N-(2,3,4,5-tetramethylphenyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1C)C)C)N(C)C2=NC(=C(C(=N2)C)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1C)C)C)N(C)C2=NC(=C(C(=N2)C)C)C
InChI
InChI=1S/C18H25N3/c1-10-9-17(13(4)12(3)11(10)2)21(8)18-19-15(6)14(5)16(7)20-18/h9H,1-8H3
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,4,6-trimethyl-N-phenyl-pyrimidin-2-amine
- N,N,4,5,6-pentamethylpyrimidin-2-amine
- N-[4-(1,3-benzodioxol-4-ylsulfonylamino)-2-oxidanylidene-1H-pyridin-3-yl]-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]ethanamide
- N-[4-(1,3-benzodioxol-5-ylsulfonylamino)-2-oxidanylidene-1H-pyridin-3-yl]-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]ethanamide
- N-[4-(1,3-benzodioxol-5-ylsulfonylamino)-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]ethanamide
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-[4-(2,3-dihydro-1,4-benzodioxin-5-ylsulfonylamino)-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]ethanamide
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-[4-(2,3-dihydro-1-benzofuran-5-ylsulfonylamino)-6-methyl-2-oxidanylidene-1H-pyridin-3-yl]ethanamide
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-N-[5-[(2,3-dimethoxyphenyl)sulfonylamino]-2-oxidanylidene-1H-pyridin-3-yl]ethanamide
- 2-[(4S)-4-azanyl-6-(1,2-dihydropyridin-2-yl)-1-(1,2-dioxan-3-ylsulfonylamino)-4-methanoyl-5-oxidanylidene-hexyl]guanidine
- 2-[(4S)-4-azanyl-4-methanoyl-5-oxidanylidene-6-pyridin-2-yl-hexyl]guanidine
