2-(2-chloroethyl)-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)CCCl)[O-]
Isomeric SMILES
C1=CC=[N+](C(=C1)CCCl)[O-]
InChI
InChI=1S/C7H8ClNO/c8-5-4-7-3-1-2-6-9(7)10/h1-3,6H,4-5H2
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-(4,6-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)ethanol
- 2-(6-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)ethanol
- 3-(1-oxidanidylpyridin-1-ium-4-yl)propan-1-ol
- 4-(3-chloranylpropyl)-1-oxidanidyl-pyridin-1-ium
- 3-(1-oxidanidylpyridin-1-ium-2-yl)propane-1-thiol
- 4,7-dimethylthiochromen-2-one
- 2-[2-(2,4-dinitrophenyl)sulfanylethyl]-1-oxidanidyl-pyridin-1-ium
- 4,6-dimethylthiochromen-2-one
- 2-[2-(2,4-dinitrophenyl)sulfanylethyl]-4,6-dimethyl-1-oxidanidyl-pyridin-1-ium
- 7-chloranyl-4-methyl-thiochromen-2-one
