2,3-bis(chloromethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C([NH+]=C1)CCl)CCl
Isomeric SMILES
C1=CC(=C([NH+]=C1)CCl)CCl
InChI
InChI=1S/C7H7Cl2N/c8-4-6-2-1-3-10-7(6)5-9/h1-3H,4-5H2/p+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
- 4,5,6-tris(chloranyl)-2-(5-trimethylsilylthiophen-2-yl)benzene-1,3-dicarbonitrile
- 5,7-dihydrothieno[3,4-b]pyridine 6,6-dioxide
- (4-chlorophenyl)-(5-trimethylsilylthiophen-2-yl)methanimine
- 3,4-bis(chloromethyl)pyridin-1-ium
- (2-chlorophenyl)-(5-trimethylsilylthiophen-2-yl)methanimine
- (3-nitrothiophen-2-yl)methanol
- (4-methoxyphenyl)-(5-trimethylsilylthiophen-2-yl)methanimine
- 3-nitro-2-(phenylmethyl)thiophene
- pyridin-3-yl-(5-trimethylsilylthiophen-2-yl)methanimine
- 4-nitro-2-(phenylmethyl)thiophene
