6-chloranylpyridine-3-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1[N+]#N)Cl
Isomeric SMILES
C1=CC(=NC=C1[N+]#N)Cl
InChI
InChI=1S/C5H3ClN3/c6-5-2-1-4(9-7)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
- 2-(4-azanyl-7-chloranyl-6-fluoranyl-imidazo[4,5-c]pyridin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 7-[4-(dicyclohexylamino)-2-ethoxy-phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
- 4-[4-[3-[4-[4-[3-[4-(4-hydroxyphenyl)sulfonylphenoxy]propoxy]phenyl]sulfonylphenoxy]propoxy]phenyl]sulfonylphenol
- 5-(1-butyl-2-methyl-indol-3-yl)-5-[4-(diethylamino)-2-ethoxy-phenyl]furo[3,4-b]pyridin-7-one
- 7-[2-[(5-ethoxypyrrolidin-3-yl)amino]phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
- 2,3,4,6-tetrakis(bromanyl)-5-[2,3,4,6-tetrakis(bromanyl)-5-oxidanyl-phenyl]sulfonyl-phenol
- 2,3-diphenyl-4-(4-phenylmethoxyphenyl)sulfonyl-phenol
- 5-[4-(diethylamino)-2-ethoxy-phenyl]-5-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
- 2,5-bis(chloranyl)pyridin-4-amine
- 7-[3-chloranyl-4-(diethylamino)phenyl]-7-(1-ethyl-2-methyl-indol-3-yl)furo[3,4-b]pyridin-5-one
