4-phenoxybenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+]#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+]#N
InChI
InChI=1S/C12H9N2O/c13-14-10-6-8-12(9-7-10)15-11-4-2-1-3-5-11/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
- 3,5-dimethoxybenzenediazonium
- 2,4,5-trimethylbenzenediazonium
- 5-naphthalen-2-yl-1,2-oxazole
- (Z)-2-chloranyl-3-(4-chlorophenyl)prop-2-enenitrile
- (Z)-2-chloranyl-3-(4-methoxyphenyl)prop-2-enenitrile
- (Z)-2-chloranyl-3-(2,4-dimethylphenyl)prop-2-enenitrile
- 3-[3-azanyl-5,7-bis(2-carboxyethyl)-1-adamantyl]propanoic acid
- 3,4-bis(4-methylphenyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- [4-(2-methylpropyl)phenyl]-phenyl-methanone
- (4-butan-2-ylphenyl)-phenyl-methanone
