(tert-butylamino)methylidene-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC=[N+](C)C
Isomeric SMILES
CC(C)(C)NC=[N+](C)C
InChI
InChI=1S/C7H16N2/c1-7(2,3)8-6-9(4)5/h6H,1-5H3/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
- diethylaminomethylidene(dimethyl)azanium hydrochloride
- (NZ)-N-[5-methoxy-1-[4-(trifluoromethyl)phenyl]pentylidene]hydroxylamine
- triphenyl-[(2E,4E,6Z)-3,7,11-trimethyldodeca-2,4,6,10-tetraenyl]phosphanium; tris(fluoranyl)methanesulfonate
- methoxymethane; 1-methoxy-4-[methoxy-(4-methoxyphenyl)methyl]benzene
- magnesium bis(trifluoromethylsulfonyl)methylsulfonyl-tris(fluoranyl)methane
- 8-methyl-8-azabicyclo[3.2.1]octan-3-ol; sulfuric acid
- 2,7-bis(chloranyl)-2,3-dihydroinden-1-one
- dimethylamino ethanoate hydrochloride
- 2-chloranyl-3-(4-chlorophenyl)propanoyl chloride
- benzaldehyde; propane
