3-chloranyl-5-nitro-2-oxidanyl-benzenediazonium
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Canonical SMILES:
C1=C(C=C(C(=C1Cl)O)[N+]#N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1Cl)O)[N+]#N)[N+](=O)[O-]
InChI
InChI=1S/C6H2ClN3O3/c7-4-1-3(10(12)13)2-5(9-8)6(4)11/h1-2H/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-(1,3-dinitropropan-2-yl)furan
- 1,3-bis($l^{1}-selanyl)propane
- methyl 5-(1,3-dioxolan-2-yl)-3-oxidanylidene-pentanoate
- (1S,5S,6S)-5-oxidanyl-5-phenyl-7-oxabicyclo[4.1.0]hept-2-en-4-one
- ethyl N-[(E)-[methyl(methylcarbamoyl)amino]methylideneamino]carbamate
- 8-(2-hydroxyethyl)-1,4-dioxaspiro[4.5]decan-8-ol
- methyl 5-methyl-5-oxidanyl-4-oxidanylidene-octanoate
- methyl (4R,5R)-4,6-dimethyl-5-oxidanyl-3-oxidanylidene-heptanoate
- 1,2-dimethoxy-9H-benzo[7]annulene
- 3,4-dimethyl-2-oxidanyl-4-phenyl-cyclopent-2-en-1-one

