4-chloranyl-3-nitro-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+]#N)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=C(C=C1[N+]#N)[N+](=O)[O-])Cl
InChI
InChI=1S/C6H3ClN3O2/c7-5-2-1-4(9-8)3-6(5)10(11)12/h1-3H/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
- 1,3-benzodioxin-4-one
- 2,4-bis(fluoranyl)benzenediazonium tetrafluoroborate
- methyl (2Z)-2-[1,3-dimethyl-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]ethanoate
- 4,6-dimethyl-[1,2,3,4]tetrazolo[5,1-c][1,2,4]triazin-7-one
- 3-azido-2-methyl-1,2,4-triazin-5-one
- 3-azido-2,6-dimethyl-1,2,4-triazin-5-one
- 3H-[1,2,3,4]tetrazolo[1,5-b][1,2,4]triazin-7-one
- 8-methyl-[1,2,3,4]tetrazolo[1,5-b][1,2,4]triazin-7-one
- 1,5-dihydro-2$l^{6},4$l^{6},1,5-benzodithiadiazepine 2,2,4,4-tetraoxide
- 6,8-dimethyl-[1,2,3,4]tetrazolo[1,5-b][1,2,4]triazin-7-one
