6-azanylpyridine-3-sulfonyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1S(=O)(=O)Cl)N
Isomeric SMILES
C1=CC(=NC=C1S(=O)(=O)Cl)N
InChI
InChI=1S/C5H5ClN2O2S/c6-11(9,10)4-1-2-5(7)8-3-4/h1-3H,(H2,7,8)
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-(1,3-dihydrobenzimidazol-2-ylidene)naphthalen-2-one
- 5-(phenylmethylsulfanyl)thiophene-2-carbonitrile
- 4-bromanyl-1H-indol-7-amine
- 4-chloranyl-1H-indol-7-amine
- naphthalen-1-yl thiohypochlorite
- 2,3-dimethyl-5-nitro-6-oxidanyl-1H-pyridin-4-one
- 2,6-bis(1H-imidazol-2-yl)pyridine
- [5,6-dimethyl-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylamino]-3-nitro-pyridin-2-yl] tris(fluoranyl)methanesulfonate
- 3-[2,3,3,4,4,5,5-heptakis(fluoranyl)cyclopenten-1-yl]-2-methyl-5-phenyl-thiophene
- tetrakis(fluoranyl)boranium
