2,4-dihydropyrrol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NCC1=O
Isomeric SMILES
C1C=NCC1=O
InChI
InChI=1S/C4H5NO/c6-4-1-2-5-3-4/h2H,1,3H2
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
- methanolate; trimethyl(phenyl)azanium
- 4,7-diphenyl-2,9-bis(1-phenylethyl)-1,10-phenanthroline
- 2,9-bis[(2-methylphenyl)methyl]-4,7-diphenyl-1,10-phenanthroline
- 2,9-bis(2-methylnaphthalen-1-yl)-4,7-diphenyl-1,10-phenanthroline
- 2,9-dicyclohexyl-4,7-diphenyl-1,10-phenanthroline
- 2,9-bis(8-methylnaphthalen-1-yl)-4,7-diphenyl-1,10-phenanthroline
- 2,9-bis(2,6-dimethylphenyl)-4,7-diphenyl-1,10-phenanthroline
- 2,9-dinaphthalen-1-yl-4,7-diphenyl-1,10-phenanthroline
- 4,7-diphenyl-2,9-bis(phenylmethyl)-1,10-phenanthroline
- 2,9-bis(9H-fluoren-9-yl)-4,7-diphenyl-1,10-phenanthroline
