3,4-bis(oxidanyl)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+]#N)O)O
Isomeric SMILES
C1=CC(=C(C=C1[N+]#N)O)O
InChI
InChI=1S/C6H4N2O2/c7-8-4-1-2-5(9)6(10)3-4/h1-3,7H/p+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-oxidanylidene-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanoyl chloride
- 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2-phenyl-ethane-1,2-dione
- 2-hexyl-5-[5-[2-[2-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]-5-[5-[5-(1-methoxyhexyl)thiophen-2-yl]thiophen-2-yl]phenyl]-4-[5-[5-(1-methoxyhexyl)thiophen-2-yl]thiophen-2-yl]phenyl]thiophen-2-yl]thiophene
- [[(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxyphosphonamidic acid
- (Z)-3-methoxy-1-(3-methyl-1,2-oxazol-5-yl)prop-1-en-2-amine
- ethyl 3-(5-bromanylpent-1-ynyl)benzoate
- (E)-3-(2-chlorophenyl)-2-nitro-prop-2-en-1-ol
- (3'S,4'R)-4'-(2-chlorophenyl)-3'-(hydroxymethyl)-1'-methyl-3'-nitro-spiro[1H-indole-3,2'-pyrrolidine]-2-one
- (E)-3-(4-chlorophenyl)-2-nitro-prop-2-en-1-ol
- 3-(4-methoxyphenyl)-N-[4-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)phenyl]propanamide
