N-(2-chlorophenyl)-1,3,5-triazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=NC=NC=N2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NC2=NC=NC=N2)Cl
InChI
InChI=1S/C9H7ClN4/c10-7-3-1-2-4-8(7)14-9-12-5-11-6-13-9/h1-6H,(H,11,12,13,14)
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
- 5-octyl-4-(4-phenyl-3-undec-10-enoxy-phenyl)-1,3-dioxane
- 4-(3-oct-7-enoxy-4-phenyl-phenyl)-5-octyl-1,3-dioxane
- 4-(3-hept-6-enoxy-4-phenyl-phenyl)-5-(4-methylhexyl)-1,3-dioxane
- 5-non-8-enyl-4-(3-octan-2-yloxy-4-phenyl-phenyl)-1,3-dioxane
- 5-[(E)-non-6-enyl]-4-(3-octan-2-yloxy-4-phenyl-phenyl)-1,3-dioxane
- 4-(3-octan-2-yloxy-4-phenyl-phenyl)-5-pent-4-enyl-1,3-dioxane
- 5-(4-methylhexyl)-4-(4-phenyl-3-undec-10-enoxy-phenyl)-1,3-dioxane
- 4-[(7-chloranyl-1,3-benzoxazol-2-yl)oxy]phenol
- 4-(7-chloranylquinoxalin-2-yl)oxyphenol
- (3-diazanylphenyl)-phenyl-methanone
