1,4-dihydroquinolin-2-yl(phenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(NC2=CC=CC=C21)N=NC3=CC=CC=C3
Isomeric SMILES
C1C=C(NC2=CC=CC=C21)N=NC3=CC=CC=C3
InChI
InChI=1S/C15H13N3/c1-2-7-13(8-3-1)17-18-15-11-10-12-6-4-5-9-14(12)16-15/h1-9,11,16H,10H2
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
- 10-(1-phenothiazin-10-ylhexyl)phenothiazine
- aluminum 1,5,8,8a-tetrahydroquinoline
- 2,3-dimethylbutan-2-yl prop-2-enoate
- N-[2,4-bis(fluoranyl)benzene-3-id-1-yl]methanesulfonamide; cyclopenta-1,3-diene; titanium(4+)
- calcium hydron phosphate
- 2-methyl-N-(2-sulfamoylphenyl)prop-2-enamide
- 2-oxidanyl-3-(3-oxidanylidene-1-phenyl-butyl)chromen-4-one sulfate
- N-[2,4-bis(fluoranyl)benzene-3-id-1-yl]-4-chloranyl-benzamide; cyclopenta-1,3-diene; titanium(4+)
- 1-[2,4-bis(fluoranyl)benzene-3-id-1-yl]-3-phenyl-urea; cyclopenta-1,3-diene; titanium(4+)
- indol-1-yl phosphate
