bis(acetamidomethyl)-dimethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC[N+](C)(C)CNC(=O)C
Isomeric SMILES
CC(=O)NC[N+](C)(C)CNC(=O)C
InChI
InChI=1S/C8H17N3O2/c1-7(12)9-5-11(3,4)6-10-8(2)13/h5-6H2,1-4H3,(H-,9,10,12,13)/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
- N-(dimethylaminomethyl)-N-methyl-ethanamide
- 2-nitro-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- N-butylsulfonylbutane-1-sulfonamide
- N-methylsulfonyl-N-nitro-methanesulfonamide
- 2,6-ditert-butyl-4-cyclopentyl-phenol
- 2,5-ditert-butyl-4-methylidene-cyclopent-2-en-1-one
- 5,7-ditert-butyl-8-oxabicyclo[3.2.1]octane-3,6-dione
- (1R,2R,5R)-5,7-ditert-butyl-2-methyl-8-oxabicyclo[3.2.1]octane-3,6-dione
- (1R,2R,5R)-5,7-ditert-butyl-2-ethyl-8-oxabicyclo[3.2.1]octane-3,6-dione
- 5,7-ditert-butyl-2,2-dimethyl-8-oxabicyclo[3.2.1]octane-3,6-dione
