5-(4-chlorophenyl)-1,2,3-triazin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CN=NN=C2N)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=CN=NN=C2N)Cl
InChI
InChI=1S/C9H7ClN4/c10-7-3-1-6(2-4-7)8-5-12-14-13-9(8)11/h1-5H,(H2,11,12,13)
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
- N-(3,4-dihydro-2H-chromen-4-ylmethyl)-4-(3-nitrophenyl)butan-1-amine
- 2-[(6-fluoranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]-5-methoxy-benzenesulfonic acid
- 4-(bromomethyl)-7-methoxy-2,2-dimethyl-chromene
- 2-azanyl-6-methyl-4-(methylamino)benzenesulfonic acid
- 2,3-dimethoxy-5-(3-oxidanylidenebutyl)benzenesulfonamide
- 4,6-bis(chloranyl)-1,2,3-triazine; naphthalene
- 2-methoxy-5-(3-oxidanylidenebutyl)benzamide
- 4-fluoranyl-5-(2-fluoranylethylsulfonyl)pyrimidine
- 4-(3-chloranyl-5-nitro-phenyl)butan-2-one
- 4,6-bis(chloranyl)-N-phenyl-1H-1,2,3-triazin-2-amine
