4-methyl-3-nitro-benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+]#N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)[N+]#N)[N+](=O)[O-]
InChI
InChI=1S/C7H6N3O2/c1-5-2-3-6(9-8)4-7(5)10(11)12/h2-4H,1H3/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
- 3-(4-oxidanylidene-1,3-thiazol-2-yl)-1H-quinoline-2,4-dione
- 2-[[(E)-2-cyano-3-phenyl-prop-2-enoyl]amino]benzoic acid
- 2-[[(2E,4E)-2-cyano-5-phenyl-penta-2,4-dienoyl]amino]benzoic acid
- 2-[[(E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
- ethyl 3-bromanylbenzenecarboximidate
- 2-(2-ethanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide
- 2-(6,7-dimethoxy-2-propanoyl-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide
- 2-(2-butanoyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethanamide
- 2-[6,7-dimethoxy-2-(phenylcarbonyl)-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide
- 2-[6,7-dimethoxy-2-(4-methylphenyl)carbonyl-3,4-dihydro-1H-isoquinolin-1-yl]ethanamide
