4-ethenyl-1,3-dihydroimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CNC(=O)N1
Isomeric SMILES
C=CC1=CNC(=O)N1
InChI
InChI=1S/C5H6N2O/c1-2-4-3-6-5(8)7-4/h2-3H,1H2,(H2,6,7,8)
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
- (2Z)-2-hydroxyimino-2-[2-(4-methylphenyl)sulfonylphenyl]ethanenitrile
- cyclohexyl carbamate; 2-oxidanyl-1,2-diphenyl-ethanone
- 3-azido-2-methyl-5-sulfonyl-cyclohexa-1,3-diene
- 1-azido-6-sulfonyl-cyclohexa-1,3-diene
- [1-(3-nitrophenyl)cyclohexyl] carbamate
- (E)-1-(4-azido-2-methoxy-phenyl)-3-phenyl-prop-2-en-1-one
- 9,10-dimethoxyanthracene-2-sulfonyl chloride
- [1-[(3,5-dimethoxyphenyl)methyl]cyclohexyl] carbonate
- [1-[(3,5-dimethoxyphenyl)methyl]cyclohexyl] hydrogen carbonate
- 4-[(3,5-dimethyl-4-oxidanyl-cyclohexyl)methyl]-2,6-dimethyl-cyclohexan-1-ol
