3-(methylamino)pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCNC1=O
Isomeric SMILES
CNC1CCNC1=O
InChI
InChI=1S/C5H10N2O/c1-6-4-2-3-7-5(4)8/h4,6H,2-3H2,1H3,(H,7,8)
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-butylimino-2-ethyl-butanoate
- (Z)-2,3-bis[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octan-2-yl]but-2-enedioic acid
- 3-butylimino-2-ethyl-butanoic acid
- (4E)-4,5-dimethylhepta-1,4-diene
- [4-iodanyl-1-oxidanylidene-1-[[2-(trifluoromethyl)pyridin-4-yl]amino]butan-2-yl] N-tert-butylcarbamate
- (7E)-7-ethyl-8-methyl-deca-1,7-diene
- 1-(3-bromanyl-4-fluoranyl-phenyl)-3-(ethylamino)pyrrolidin-2-one
- 1-but-3-enyl-2-prop-1-en-2-yl-benzene
- 6-[bis(fluoranyl)methoxy]-2-methoxy-pyrimidin-4-amine
- 1-ethenyl-4-(2-ethylpent-4-enyl)benzene
