1,1-di(propan-2-yl)imidazolidin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[N+]1(CCNC1=O)C(C)C
Isomeric SMILES
CC(C)[N+]1(CCNC1=O)C(C)C
InChI
InChI=1S/C9H18N2O/c1-7(2)11(8(3)4)6-5-10-9(11)12/h7-8H,5-6H2,1-4H3/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
- 1-methyl-1-propan-2-yl-imidazolidin-1-ium-2-one
- trimethyl-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methyl]azanium chloride
- methyl 2-methyl-3-[3-[4-methyl-1,3-bis(oxidanylidene)pent-4-en-2-yl]-2-oxidanylidene-imidazolidin-1-yl]propanoate
- trimethyl-[(2-oxidanylidene-1,3-oxazolidin-5-yl)methyl]azanium
- 5-(1-azanylethyl)-1,3-oxazolidin-2-one
- 4-[(2-propan-2-yl-1H-indol-3-yl)sulfanyl]phenol
- trimethyl(prop-2-enyl)azanium carbonate chloride
- 3-[4-(5-chloranyl-1-methyl-3-propan-2-yl-indol-2-yl)sulfonylphenoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-propan-1-amine
- trimethyl-[(2-oxidanylidene-1,3-oxazolidin-4-yl)methyl]azanium chloride
- 4-indol-1-ylsulfonylphenol
