3-methyl-1H-imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CNC1=O
Isomeric SMILES
CN1C=CNC1=O
InChI
InChI=1S/C4H6N2O/c1-6-3-2-5-4(6)7/h2-3H,1H3,(H,5,7)
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
- 5-methyl-3,4,4a,7,8,8a-hexahydro-2H-pyrano[3,2-b]pyridin-6-one
- 1-(4-bromanyl-2,5-dimethoxy-phenyl)sulfonylazepane
- 1-(4-chloranyl-3-methoxy-phenyl)sulfonyl-4-methyl-piperidine
- 1-(4-chloranyl-3-methoxy-phenyl)sulfonylazepane
- 2-methyl-1,2,4-triazol-3-amine
- 1-methyl-5-(5-oxidanylidenehexyl)pyrrolidin-2-one
- 1-[[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxymethyl]piperidine
- 5,11-dioxaspiro[5.5]undec-9-ene
- N-(1-cyano-2-ethyl-butyl)ethanamide
- N-(1-cyano-2-ethyl-hexyl)ethanamide
