4-methyl-3-pyrrolidin-1-yl-oxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC(=O)C1N2CCCC2
Isomeric SMILES
CC1COC(=O)C1N2CCCC2
InChI
InChI=1S/C9H15NO2/c1-7-6-12-9(11)8(7)10-4-2-3-5-10/h7-8H,2-6H2,1H3
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
- N-(carboxymethyl)-1-(furan-2-yl)methanimine oxide
- (2S)-1-(cyclopropylmethyl)pyrrolidine-2-carboxylic acid
- (2S,5R)-3,7-bis(oxidanylidene)-1,4-diazabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-azanyl-2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)ethanoic acid
- ethyl (2S)-2-azanyl-5-cyano-pentanoate
- (2Z)-2-diazanylidene-2-thiophen-2-yl-ethanoic acid
- (2Z)-2-diazanylidene-1,3-dimethyl-imidazole-4-carboxylic acid
- methyl (2R)-2,5-bis(azanyl)-2-ethynyl-pentanoate
- (2S)-2-azanyl-3-(2-azanylimidazol-1-yl)propanoic acid
- (2R,5R)-4,7-bis(oxidanylidene)-1,3-diazabicyclo[3.2.0]heptane-2-carboxylic acid
