4-azido-6-methyl-N-(phenylmethyl)-1,3,5-triazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NC(=N1)NCC2=CC=CC=C2)N=[N+]=[N-]
Isomeric SMILES
CC1=NC(=NC(=N1)NCC2=CC=CC=C2)N=[N+]=[N-]
InChI
InChI=1S/C11H11N7/c1-8-14-10(16-11(15-8)17-18-12)13-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,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-azanyl-4-(2-ethylsulfanyl-5-methyl-furan-3-yl)-7,7-dimethyl-1-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-(4-methoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-bromophenyl)-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-(4-fluoranyl-2-nitro-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,4-dimethyl-phenyl]-1-[4-chloranyl-2-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3,4-bis(chloranyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-N-prop-2-enyl-benzamide
- N-(2-fluorophenyl)-2-[[4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]-5H-pyrimido[5,4-b]indol-2-yl]sulfanyl]ethanamide
- N-[3-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]propyl]-2,2-dimethyl-propanamide
- 4-fluoranyl-N-[2-(4-fluorophenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]benzamide
- 2-[[5-(2,3-dihydro-1,4-benzodioxin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide
