2-(chloromethyl)-1-oxidanidyl-pyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C(=C1)CCl)[O-]
Isomeric SMILES
C1=CC=[N+](C(=C1)CCl)[O-]
InChI
InChI=1S/C6H6ClNO/c7-5-6-3-1-2-4-8(6)9/h1-4H,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
- N-(2-chloroethyl)-3,5-dimethoxy-benzamide
- 5,6-bis(2-chloroethylsulfanyl)-1H-benzimidazole-4,7-dione
- 5,6-bis(hexylsulfanyl)-1H-benzimidazole-4,7-dione
- 5,6-bis(2-hydroxyethylsulfanyl)-1H-benzimidazole-4,7-dione
- 3-methylisoquinoline-5,8-dione
- 2,3-dimethylquinoxaline-5,8-dione
- 3-(methoxymethyl)pyrimido[5,4-e][1,2,4]triazin-5-amine
- 4-chloranyl-6-[2-(diphenylmethyl)hydrazinyl]pyrimidin-5-amine
- ethyl N-(6-oxidanylidene-3H-purin-9-yl)carbamate
- ethyl N-[4-[azanyl(methyl)amino]-6-chloranyl-pyrimidin-5-yl]carbamate
