trimethyl(methylcarbamoyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)[N+](C)(C)C
Isomeric SMILES
CNC(=O)[N+](C)(C)C
InChI
InChI=1S/C5H12N2O/c1-6-5(8)7(2,3)4/h1-4H3/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
- 4,8-bis(hydroxymethyl)-3,6,9,15-tetrazabicyclo[9.3.1]pentadecan-13-ol
- [6-(aminomethyl)morpholin-2-yl]methanamine
- 13-oxidanyl-4,8-bis(phenylmethoxymethyl)-3,6,9,15-tetrazabicyclo[9.3.1]pentadecane-2,10-dione
- 13-oxa-3,6,9,15-tetrazabicyclo[9.3.1]pentadecane
- 1-(1,4,4a,8a-tetrahydronaphthalen-1-yl)pyrrolidin-2-one
- 1-phenyliminoguanidine
- ethanal; pentane-2,3-dione; pentan-2-one; pentan-3-one; propanal
- 9-butyloxonan-2-one
- cyclopenta-1,3-dien-1-ylphosphane
- [2,4-bis(oxidanyl)phenyl]-phenyl-methanone; (3-hydroxyphenyl) benzoate
