1,3-dihydropyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CNC1=O
Isomeric SMILES
C1C=CNC1=O
InChI
InChI=1S/C4H5NO/c6-4-2-1-3-5-4/h1,3H,2H2,(H,5,6)
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
- 1,2-thiazolidine 1,1-dioxide
- ethyl 2-methylsulfanyl-4-phenylazanyl-pyrimidine-5-carboxylate
- ethyl 4-[(4-methylphenyl)amino]-2-methylsulfanyl-pyrimidine-5-carboxylate
- 2-azanyl-6-diazanyl-pyridine-3,5-dicarbonitrile
- 2-azanyl-6-methylsulfanyl-pyridine-3,5-dicarbonitrile
- 5-nitro-2-phenylmethoxy-pyridine
- 2-azanyl-5-cyano-6-methylsulfanyl-pyridine-3-carboxamide
- ethyl 4-(furan-2-ylmethylamino)-2-methylsulfanyl-pyrimidine-5-carboxylate
- [4-(furan-2-ylmethylamino)-2-methylsulfanyl-pyrimidin-5-yl]methanol
- 6-methylsulfanyl-2-phenyl-1H-pyrazolo[3,4-d]pyrimidin-3-one
