phenyl(quinolin-2-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C15H11N3/c1-2-7-13(8-3-1)17-18-15-11-10-12-6-4-5-9-14(12)16-15/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
- 5-azanyl-2-phenyl-1,2,3-triazole-4-carboxylic acid
- 1-tert-butyl-2-phenyl-5H-1,2-azaphosphole
- 4-methyl-7-[(phenylmethyl)amino]-1,3-dihydro-1,4-benzodiazepine-2,5-dione
- 2-[(phenylmethyl)amino]octan-1-ol
- N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(5-methylpyridin-2-yl)amino]propan-2-yl]-2-phenyl-ethanamide
- N-(4-chlorophenyl)-N-ethyl-2-[2,2,2-tris(fluoranyl)ethoxy]pyridine-3-carboxamide
- 2,4-bis(chloranyl)-5-(trifluoromethyl)-1H-imidazole
- 2-(1,4-dioxaspiro[4.5]decan-8-ylidene)propanedinitrile
- 2,3-bis(bromomethyl)phenanthrene
- 2-phenyl-4-sulfanyl-1H-pyrimidin-6-one
