1-azanylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)N(C1)N
Isomeric SMILES
C1CC(=O)N(C1)N
InChI
InChI=1S/C4H8N2O/c5-6-3-1-2-4(6)7/h1-3,5H2
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
- 3-azanyl-1,3-thiazolidin-2-one
- 2-(1,3-benzodithiol-2-ylideneamino)-N,N-dimethyl-ethanamine
- 1-[3-(1,3-benzodithiol-2-ylideneamino)propyl]pyrrolidin-2-one
- N-[2-(1H-indol-3-yl)ethyl]-1,3-benzodithiol-2-imine
- 1-(1,3-benzodithiol-2-ylideneamino)pyrrolidin-2-one
- 3-(1,3-benzodithiol-2-ylideneamino)-2-sulfanylidene-1,3-thiazolidin-4-one
- 5-chloranyl-1,2,3-benzothiadiazole
- 5-(trifluoromethyl)-1,2,3-benzothiadiazole
- 5-nitro-1,2,3-benzothiadiazole
- 5-methoxy-1,2,3-benzothiadiazole
