3,4,5-trimethyl-1H-imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C(=O)N1)C)C
Isomeric SMILES
CC1=C(N(C(=O)N1)C)C
InChI
InChI=1S/C6H10N2O/c1-4-5(2)8(3)6(9)7-4/h1-3H3,(H,7,9)
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
- 8-methoxy-2-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
- N-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethanamide
- 3-acetamido-1H-1,2,4-triazole-5-sulfonyl chloride
- N-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)methanamide
- N-[5-[[2,6-bis(chloranyl)-3-methyl-phenyl]sulfamoyl]-1H-1,2,4-triazol-3-yl]methanamide
- 4,4,5-trimethylcyclohexane-1,3-dione
- 2-azanyl-3-oxidanyl-hex-4-ynoic acid
- 2-oxidanylidene-4-phenyl-1H-pyridine-3-carboxylic acid
- ethyl 3,3-bis(phenylmethoxy)propanoate
- 5-[2,5-bis(bromanyl)-1H-indol-3-yl]-4,5-dihydro-1H-imidazol-2-amine
