2-phenylbenzo[e]benzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2N=C3C=CC4=CC=CC=C4C3=N2
Isomeric SMILES
C1=CC=C(C=C1)N2N=C3C=CC4=CC=CC=C4C3=N2
InChI
InChI=1S/C16H11N3/c1-2-7-13(8-3-1)19-17-15-11-10-12-6-4-5-9-14(12)16(15)18-19/h1-11H
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-(3,5-dinitrothiophen-2-yl)-N',N'-diethyl-ethane-1,2-diamine
- chloranyl-bis(ethylsulfanyl)phosphane
- diethyl 2-(2,2-diphenylethenylidene)propanedioate
- 4-trimethylsilyloxybutanenitrile
- (2-chlorophenyl) chloranylmethanedithioate
- (4-nitrophenyl) chloranylmethanedithioate
- [2-azanyl-3,5-bis(chloranyl)phenyl]-phenyl-methanone
- [2-azanyl-3,5-bis(chloranyl)phenyl]-(4-methoxyphenyl)methanone
- [4-[2-azanyl-3,5-bis(chloranyl)phenyl]carbonylphenyl] ethanoate
- [2-azanyl-3,5-bis(chloranyl)-4-methyl-phenyl]-phenyl-methanone
