1-methylpyridin-1-ium; methyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC=C1.COS(=O)(=O)[O-]
Isomeric SMILES
C[N+]1=CC=CC=C1.COS(=O)(=O)[O-]
InChI
InChI=1S/C6H8N.CH4O4S/c1-7-5-3-2-4-6-7;1-5-6(2,3)4/h2-6H,1H3;1H3,(H,2,3,4)/q+1;/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
- methyl 2-(phenoxycarbonylamino)cyclohex-3-ene-1-carboxylate
- [6-methanoyl-5-[2-(methoxymethoxy)ethyl]cyclohex-2-en-1-yl] carbamate
- methyl 2-aminocarbonyloxy-4-methyl-cyclohex-3-ene-1-carboxylate
- (6-methanoyl-5-pentyl-cyclohex-2-en-1-yl) carbamate
- N-[(1E,3E)-penta-1,3-dienyl]carbamate
- [(1E,3E)-penta-1,3-dienyl]carbamic acid
- ethyl (E)-3-[2-(ethoxycarbonylamino)-6-methyl-cyclohex-3-en-1-yl]prop-2-enoate
- [5-(2-chloranyl-5-nitro-phenyl)-4-methyl-6-nitro-cyclohex-2-en-1-yl] N-tert-butylcarbamate
- 2-methyl-2,3-dihydro-1,3-benzothiazole chloride
- 6-azanyl-2,3-ditert-butyl-phenol
