1,2-dimethylpyrrolidin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)CCN1C
Isomeric SMILES
CC1C(=O)CCN1C
InChI
InChI=1S/C6H11NO/c1-5-6(8)3-4-7(5)2/h5H,3-4H2,1-2H3
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-[(3-aminophenyl)-[3,5-bis(trifluoromethyl)phenyl]phosphoryl]aniline
- 3-(7-methyloctyl)-4-(phenylmethyl)phthalate
- 3-(7-methyloctyl)-4-(phenylmethyl)phthalic acid
- lead; octadecanoic acid; dihydrate
- benzoic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
- 3-(6-methylheptyl)-4-(phenylmethyl)phthalate
- 3-(6-methylheptyl)-4-(phenylmethyl)phthalic acid
- benzoic acid; 15,15-bis(hydroxymethyl)-16-oxidanyl-hexadecanoate
- 15,15-bis(hydroxymethyl)-16-oxidanyl-hexadecanoic acid
- propyl 3-methyl-2-oxidanyl-butanoate
