1,2-dihydropyrrol-5-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)N1
Isomeric SMILES
C1C=CC(=O)N1
InChI
InChI=1S/C4H5NO/c6-4-2-1-3-5-4/h1-2H,3H2,(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
- 2-methyl-5,6-dihydro-4H-1,3-dioxin-1-ium
- thiopyran-2-one
- 7-methoxy-3-phenyl-chromen-4-one
- pyrido[3,4-b]pyrazine
- 2,1-benzothiazole
- cyclohepta[d]imidazole
- cyclopenta[c]azepine
- (2R)-2-propylpiperidine
- 1,1-dimethylcyclobutane
- bicyclo[4.4.1]undecane
