4,5-bis(chloranyl)-2-methyl-1-oxidanidyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C=C(C(=C1)Cl)Cl)[O-]
Isomeric SMILES
CC1=[N+](C=C(C(=C1)Cl)Cl)[O-]
InChI
InChI=1S/C6H5Cl2NO/c1-4-2-5(7)6(8)3-9(4)10/h2-3H,1H3
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
- 6-(2-chloroethyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-7,8-dihydro-5H-[1,3,2]dioxathiolo[4,5-g]isoquinoline 2-oxide
- 5-bromanyl-4-chloranyl-2-methyl-1-oxidanidyl-pyridin-1-ium
- 3-chloranyl-2-methyl-1-oxidanyl-pyridin-4-one
- 3,4-bis(chloranyl)-2-methyl-1-oxidanidyl-pyridin-1-ium
- 3-chloranyl-5-methyl-1-oxidanyl-pyridin-4-one
- 3-chloranyl-2-(3-chloranylpyridin-2-yl)pyridine
- 2-chloranyl-3-prop-2-enoxy-pyrazine
- 2-chloranyl-6-prop-2-enoxy-pyrazine
- 6-(2-chloroethyl)-5-[(3,4,5-trimethoxyphenyl)methyl]-7,8-dihydro-5H-[1,3,2]dioxathiolo[4,5-g]isoquinoline 2-oxide hydrochloride
- 2-(2-chloroethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol
