4-diazoniophenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+]#N)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+]#N)[O-]
InChI
InChI=1S/C6H4N2O/c7-8-5-1-3-6(9)4-2-5/h1-4H
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
- 4-oxidanylbenzenediazonium
- 3,5,5-trimethylcyclohexene
- 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
- 5-azanyl-2-octoxy-benzoic acid
- 5-azanyl-2-nonoxy-benzoic acid
- 6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-[2,2,2-tris(fluoranyl)ethylsulfanylmethyl]-3,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 3-[3,4-bis(oxidanyl)phenyl]-8,8-dimethyl-6-(3-methylbut-2-enyl)-5-oxidanyl-pyrano[2,3-h]chromen-4-one
- trifluoromethyl thiohypochlorite
- 2,2,2-tris(fluoranyl)ethane-1,1-diol
- 1-bromanyl-1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethane
