5-phenyl-1,2,3-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=NN=C2
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=NN=C2
InChI
InChI=1S/C9H7N3/c1-2-4-8(5-3-1)9-6-10-12-11-7-9/h1-7H
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
- ethyl 5-tert-butyl-6,6-dimethyl-hepta-3,4-dienoate
- 3-iodanylbicyclo[1.1.1]pentane
- 2-bromanyl-5-methyl-3-nitro-thiophene
- N-methyl-5-phenyl-1,2,4-oxadiazol-3-amine
- 3-methoxy-6-methyl-3H-2-benzofuran-1-one
- 1-diazobutylbenzene
- (NZ)-N-[2,2,2-tris(fluoranyl)-1-(4-methylsulfanylphenyl)ethylidene]hydroxylamine
- cyclohexyl triethyl silicate
- 2-[2-(2-methylpropyl)phenyl]ethanoic acid
- ethyl 2-(2,4-dimethylphenyl)ethanoate
