2-chloranylpyridine-3-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)Cl)[N+]#N
Isomeric SMILES
C1=CC(=C(N=C1)Cl)[N+]#N
InChI
InChI=1S/C5H3ClN3/c6-5-4(9-7)2-1-3-8-5/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-(4-chloranyl-2-oxidanyl-3-sulfamoyl-phenyl)-3-(2-chloranylpyridin-3-yl)urea
- 3-oxidanyl-3-[2-oxidanyl-5-(trifluoromethyl)phenyl]-6-(trifluoromethyl)-1H-indol-2-one
- N-[3-(4-chloranylphenoxy)-2-cyano-butan-2-yl]-2-(2-chlorophenyl)ethanamide
- N-[1-(4-chloranylphenoxy)-2-cyano-butan-2-yl]-2-(2-chlorophenyl)ethanamide
- N-[1-(4-chloranylphenoxy)-2-cyano-butan-2-yl]-2-(3-chlorophenyl)ethanamide
- 2-(2,4-dichlorophenyl)-5,6-dimethyl-N-(5-propan-2-yl-1H-1,2,4-triazol-3-yl)pyrimidin-4-amine
- N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-methyl-but-2-enamide
- N-[2-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]butanamide
- 5-[3,5-bis(chloranyl)phenyl]sulfanyl-1-ethyl-3-methyl-4-(phenylmethyl)pyrazole
- 2-azanyl-7-(dimethylamino)-4-[4-fluoranyl-3-(trifluoromethyl)phenyl]-4H-chromene-3-carbonitrile
