4-methylimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=O)N=C1
Isomeric SMILES
CC1=NC(=O)N=C1
InChI
InChI=1S/C4H4N2O/c1-3-2-5-4(7)6-3/h2H,1H3
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
- 3-(9-oxidanylidenefluoren-4-yl)propanoate
- 3-(9-oxidanylidenefluoren-4-yl)propanoic acid
- 9-(1-carbazol-9-yldecan-2-yl)carbazole
- 1-ethyl-9H-carbazole-3-carbaldehyde
- 9-decylcarbazole-3-carbaldehyde
- (2-fluorophenyl)-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-phenyl-selanylidene-$l^{5}-phosphane
- N7,N7,3-trimethyl-10H-phenothiazin-10-ium-2,7-diamine chloride
- N7,N7,3-trimethyl-10H-phenothiazine-2,7-diamine
- 5-[3-(diethylamino)propyl]-6-phenyl-phenanthridin-5-ium-3,8-diamine; iodanylmethane; iodide
- 6-chloranyl-N-(5-ethylheptyl)-2-methoxy-acridin-9-amine dihydrochloride
