3-ethanoyl-1-methyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCN(C1=O)C
Isomeric SMILES
CC(=O)C1CCN(C1=O)C
InChI
InChI=1S/C7H11NO2/c1-5(9)6-3-4-8(2)7(6)10/h6H,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
- 2-[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]-5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 1,1,3-trimethoxypropan-2-ylselanylbenzene
- 3-methoxy-2-methylidene-butanal
- 6-methoxycyclohexene-1-carbaldehyde
- 2-(hydroxymethyl)prop-2-enal
- 2-methylidene-3-oxidanyl-butanal
- 3-methoxy-2-methylidene-butanoic acid
- methyl 4-(2-methoxy-2-oxidanylidene-ethyl)sulfanyl-2-methyl-butanoate
- 5-methylthian-3-one
- 5-methylthian-3-amine
