3-phenylquinoline-8-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CN=C3C(=C2)C=CC=C3[N+]#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CN=C3C(=C2)C=CC=C3[N+]#N
InChI
InChI=1S/C15H10N3/c16-18-14-8-4-7-12-9-13(10-17-15(12)14)11-5-2-1-3-6-11/h1-10H/q+1
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
- 2-(4-bromophenyl)-6,8-dimethoxy-1,3-dimethyl-isoquinolin-2-ium tetrafluoroborate
- 1-oxidanidyl-3-phenyl-quinolin-1-ium-8-carbonitrile
- 2-(4-bromophenyl)-6,8-dimethoxy-1,3-dimethyl-isoquinolin-2-ium
- 8-nitro-3-[3-(trifluoromethyl)phenyl]quinoline
- 2-(4-chlorophenyl)-6,8-dimethoxy-1,3-dimethyl-isoquinolin-2-ium tetrafluoroborate
- 3-phenylquinoline-8-carboxamide
- 2-(4-chlorophenyl)-6,8-dimethoxy-1,3-dimethyl-isoquinolin-2-ium
- 3-[3-(trifluoromethyl)phenyl]quinoline-8-carboxamide
- 3-methylquinoline-8-carboxamide
- 10-(3-methylbut-2-enyl)-3,8,9-tris(oxidanyl)-[1]benzofuro[3,2-c]chromen-6-one
