dimethylaminomethylidene(dimethyl)azanium; methyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=[N+](C)C.COS(=O)(=O)[O-]
Isomeric SMILES
CN(C)C=[N+](C)C.COS(=O)(=O)[O-]
InChI
InChI=1S/C5H13N2.CH4O4S/c1-6(2)5-7(3)4;1-5-6(2,3)4/h5H,1-4H3;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
- dimethylaminomethylidene(dimethyl)azanium
- 4-bromanylbenzenediazonium chloride
- 1-(3-chloranylpropyl)-4-methyl-piperazine dihydrochloride
- N-(3-fluoranyl-4-oxidanyl-phenyl)ethanamide
- methyl 4-(dipropylamino)-3,5-dinitro-benzoate
- 3-methyl-2-methylimino-1,3-thiazolidin-4-one hydrochloride
- 3-methyl-2-methylimino-1,3-thiazolidin-4-one
- 2-(ethylamino)-N-(2,4,6-trimethylphenyl)ethanamide
- 2,3,4-tris(chloranyl)benzenecarbonitrile
- (3R,4R)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one
