4-methyl-1,3-dihydroimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC(=O)N1
Isomeric SMILES
CC1=CNC(=O)N1
InChI
InChI=1S/C4H6N2O/c1-3-2-5-4(7)6-3/h2H,1H3,(H2,5,6,7)
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
- 1-ethenyl-2-methyl-4,5-dihydroimidazole
- pyrrolidine-1-carbonyl chloride
- 3,4-dihydro-2H-pyran-2-carbonitrile
- 1-methylazepane
- 3,3-dimethylpiperidine
- 4,6-bis(chloranyl)pyrimidine
- 6-azanyl-1H-pyrimidin-4-one
- 2-methylcyclohexane-1,3-dione
- 5-chloranyl-4-oxidanyl-1H-pyrimidin-6-one
- 1-bromanyl-2,4-bis(chloranyl)benzene
