pyrrol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N=C1
Isomeric SMILES
C1=CC(=O)N=C1
InChI
InChI=1S/C4H3NO/c6-4-2-1-3-5-4/h1-3H
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
- 1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-tetracosakis(fluoranyl)dodec-1-ene
- [1,1-bis(chloranyl)-2,2,2-tris(fluoranyl)ethoxy]benzene
- 1-[bis[2,2,3,3-tetrakis(fluoranyl)propoxy]phosphoryl]-2,2,2-tris(chloranyl)ethanol
- [(E)-2-[methyl(propan-2-yloxy)phosphoryl]ethenyl]benzene
- (4E)-4-[(4-hydroxyphenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- (3E)-3-(phenylhydrazinylidene)naphthalen-2-one
- 3-chloranyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 1-(5-trimethylstannylthiophen-2-yl)propan-2-amine
- 1-(5-iodanylthiophen-2-yl)-N-propan-2-yl-propan-2-amine
