4-methyl-1,4-dihydroimidazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)NC=N1
Isomeric SMILES
CC1C(=O)NC=N1
InChI
InChI=1S/C4H6N2O/c1-3-4(7)6-2-5-3/h2-3H,1H3,(H,5,6,7)
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
- 2-bromanyl-1-methyl-pyrrole-3-sulfonamide
- S-ethyl N,N-dipropylcarbamothioate
- N-tert-butyl-1H-pyrrole-3-sulfonamide
- methyl 2-[(5-methoxy-1-methyl-2H-1,2,4-triazin-3-yl)carbamoylsulfamoyl]-1-methyl-pyrrole-3-carboxylate
- 2,6-dimethoxy-3-(1,2-oxazol-3-yl)benzamide
- 1-methyl-2-methylsulfanyl-pyrrole-3-sulfonamide
- 3-(4-chlorophenyl)-1,1-dimethyl-urea
- 2-chloranylprop-2-enyl N,N-diethylcarbamodithioate
- N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamate
- carbanide; cyclopenta-1,3-diene; 2-methanidyl-N,N-dimethyl-aniline; titanium(3+)
