1,1,5-trimethylimidazolidin-1-ium-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)NC(=O)[N+]1(C)C
Isomeric SMILES
CC1C(=O)NC(=O)[N+]1(C)C
InChI
InChI=1S/C6H10N2O2/c1-4-5(9)7-6(10)8(4,2)3/h4H,1-3H3/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'-azanyl-2-phenethyloxy-benzenecarboximidamide
- N'-azanyl-2-(15-phenylpentadecyl)benzenecarboximidamide
- tert-butyl N-[3-[4-(2-carbamothioylphenyl)phenyl]propyl]carbamate
- 5-[2-[4-(3-phenylmethoxypropyl)phenyl]phenyl]-2H-1,2,3,4-tetrazole
- 5-[2-(15-phenylpentadecoxy)phenyl]-2H-1,2,3,4-tetrazole
- 5-pentoxy-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 5-methoxy-4-oxidanylidene-chromene-2-carbothioamide
- 5-(3-propylphenyl)-2H-1,2,3,4-tetrazole
- 4-(15-phenylpentadecyl)benzenecarbothioamide
- 2-[4-(8-methoxyoctyl)phenyl]benzenecarbothioamide
