4-phenylbenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)[N+]#N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)[N+]#N
InChI
InChI=1S/C12H9N2/c13-14-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H/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
- methyl-(9-phenylpurin-6-yl)azanium chloride
- [(4-chlorophenyl)carbamothioylamino]carbamothioic S-acid
- 3-methyl-2H-1-benzotellurophen-3-ol
- iodanyl 2-phenylethanoate
- 6,7-dimethoxy-5-nitro-quinoline-4-carbaldehyde
- 6-[(Z)-2-methoxy-3-oxidanylidene-but-1-enyl]-1H-pteridine-2,4-dione
- methyl (E)-3-(1-methylindol-3-yl)-2-nitro-prop-2-enoate
- (3aR,4R,7aR)-4-(phenylmethoxymethyl)-4,7a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one
- 9-methylpyrido[3,2-a]phenoxazin-5-one
- 1-tert-butyl-3-propan-2-yl-5-(trifluoromethyl)pyridazin-4-one
