4-phenyl-1,2,3-benzotriazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN=NC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C2=NN=NC3=CC=CC=C32
InChI
InChI=1S/C13H9N3/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-16-15-13/h1-9H
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-(benzotriazol-1-yl)-4-methyl-benzenesulfonamide
- 3,5-dimethyl-N-phenyl-thiophene-2-carboxamide
- 2-(diethylamino)-3-methyl-1H-quinolin-4-one
- 1-oxidanylbenzo[e]benzotriazole
- 3-propyl-1,2,3-benzotriazin-4-one
- 7-chloranyl-2,2-dimethyl-1,4-dihydro-3,1-benzoxazine
- N-tert-butyl-3-methyl-furan-2-carboxamide
- dimethyl 6-methyl-2-phenyl-pyridine-3,4-dicarboxylate
- 4-methyl-N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)benzenesulfonamide
- 1-fluoren-9-ylideneethyl ethanoate
