3-nitrobenzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])[N+]#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])[N+]#N
InChI
InChI=1S/C6H4N3O2/c7-8-5-2-1-3-6(4-5)9(10)11/h1-4H/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
- ethyl (E)-3-[7-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-1-benzofuran-5-yl]prop-2-enoate
- [(2S)-2-(1-ethoxyethoxymethyl)-5-oxidanyl-pyrrolidin-1-yl]-(3-methoxy-2-nitro-phenyl)methanone
- 2-[(4-tert-butyl-2,6-dinitro-phenyl)-(1H-pyrrol-2-yl)methyl]-1H-pyrrole
- [(5R)-3-[(3aS)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,4]benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl methanesulfonate
- (phenylmethyl) 5-[(E)-2-ethoxycarbonylbut-1-enyl]-2-methoxy-benzoate
- tert-butyl (4S,5S)-4-methyl-5-(5-phenylmethoxypyridin-2-yl)-4,5-dihydro-1,2-oxazole-3-carboxylate
- 4-[(3aS,4R,6aR)-2,2-bis(oxidanylidene)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxathiol-4-yl]-3-methyl-1-(4-methylphenyl)imidazole-2-thione
- 3,9-dimethoxy-7-(phenylmethyl)indolo[1,2-a]quinoxaline
- tert-butyl-[(Z,2R,3R)-2,3-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)hex-4-enoxy]-dimethyl-silane
- 2-[3-[4-[(4-fluorophenyl)methoxymethyl]phenyl]-3-oxidanylidene-propyl]cyclohexan-1-one
