1,2-dihydropyrrol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CN1
Isomeric SMILES
C1C(=O)C=CN1
InChI
InChI=1S/C4H5NO/c6-4-1-2-5-3-4/h1-2,5H,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
- S-(2-ethoxypyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- 3H-thiophen-2-one
- S-(2-ethoxy-7-methyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- 1-azanyl-3-(2-bromophenyl)urea
- S-(2-ethoxy-5-methyl-pyrazolo[1,5-a]pyridin-3-yl) benzenecarbothioate
- 3-methyl-3-(phenylcarbonyl)cyclohexan-1-one
- N-(6,7-dimethyl-3-nitroso-1,4-dihydroquinoxalin-2-yl)hydroxylamine
- [phenyl(propan-2-yloxy)phosphoryl]methanamine
- S-(2-ethoxypyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
- S-(2-ethoxy-7-methyl-pyrazolo[1,5-a]pyridin-3-yl) 4-chloranylbenzenecarbothioate
