phenyl(quinolin-8-yl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C15H11N3/c1-2-8-13(9-3-1)17-18-14-10-4-6-12-7-5-11-16-15(12)14/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
- 1-(3-methylselanyl-1-benzothiophen-2-yl)-N-phenyl-methanimine
- phenyl(quinolin-3-yl)diazene
- 5-[fluoranyl(dimethyl)silyl]cyclohexane-1,3-dione
- phenyl(quinolin-7-yl)diazene
- 1-oxidanidyl-3-phenyl-1,2,3-triazol-1-ium
- 5-methyl-1-phenyl-1,2,3-triazole
- N-(3,4-dichlorophenyl)-2-oxidanyl-3-(phenylsulfonyl)propanamide
- ethyl 4,6-diphenyl-1,3,5-triazine-2-carboxylate
- 1-ethyl-2-oxidanyl-quinolin-4-one
- 4-methyl-N-phenyl-1,2,3-thiadiazol-5-amine
