4-(methoxymethylidene)piperidin-1-ium; methyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
COC=C1CC[NH2+]CC1.COS(=O)(=O)[O-]
Isomeric SMILES
COC=C1CC[NH2+]CC1.COS(=O)(=O)[O-]
InChI
InChI=1S/C7H13NO.CH4O4S/c1-9-6-7-2-4-8-5-3-7;1-5-6(2,3)4/h6,8H,2-5H2,1H3;1H3,(H,2,3,4)
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
- 3,5-bis(chloranyl)-2-fluoranyl-pyridin-4-amine
- 3-tert-butyl-5-methyl-1,3-oxazolidin-2-one
- [[methoxy(phenyl)phosphanyl]methyl-$l^{2}-boranyl]-diphenyl-silicon
- [1-cyano-2-(3-phenoxyphenyl)ethyl] 2-(4-chloranyl-2-propan-2-yl-phenyl)ethanoate
- 1,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 1,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid
- (4-methylsulfanyl-3H-1,2-dithiol-5-yl)methylideneoxidanium
- sodium; nonane; phenol
- 5-methyl-2-sulfanylidene-1,3-dithiole-4-carbaldehyde
- (E)-1-nitrosobut-1-ene-2-thiol
