methyl 1-(chloromethyl)pyridin-1-ium-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C[N+](=CC=C1)CCl
Isomeric SMILES
COC(=O)C1=C[N+](=CC=C1)CCl
InChI
InChI=1S/C8H9ClNO2/c1-12-8(11)7-3-2-4-10(5-7)6-9/h2-5H,6H2,1H3/q+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
- N-(3-bromanylpropyl)-2,2-dimethyl-propanamide
- 2-diethoxyphosphorylbut-3-enoic acid
- (Z)-(5-ethanoyl-2-methyl-pyrrolo[2,1-e][1,2,3,4]tetrazol-4-ium-7-ylidene)-methoxy-methanolate
- methyl 5-ethanoyl-2-methyl-3H-pyrrolo[2,1-e][1,2,3,4]tetrazol-4-ium-7-carboxylate
- 2-(methoxymethoxymethyl)-1H-pteridin-4-one
- 1-(3-nitrophenyl)-1,2,4-triazinan-3-one
- methyl (2E,4E)-5-(pyridin-4-ylmethylamino)penta-2,4-dienoate
- 2-(trifluoromethyloxy)ethylsulfanylbenzene
- 4-[2,4-bis(fluoranyl)phenyl]piperidine-4-carbonitrile
- N-cyclohex-2-en-1-yl-4-nitro-aniline
