1-prop-2-ynylpyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1CCCC1=O
Isomeric SMILES
C#CCN1CCCC1=O
InChI
InChI=1S/C7H9NO/c1-2-5-8-6-3-4-7(8)9/h1H,3-6H2
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
- (3S)-3-methyl-1-(phenylmethyl)pyrrolidine
- diethyl 2-(piperidin-4-ylmethyl)propanedioate
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-butanoic acid
- diethyl 2-(piperidin-4-ylmethyl)propanedioate hydrochloride
- 2-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidine
- diethyl 1-azabicyclo[2.2.2]octane-2,2-dicarboxylate
- ethyl 1-azabicyclo[2.2.2]octane-2-carboxylate
- 4-iodanylbut-3-yn-2-ol
- (Z)-4-iodanylpent-3-en-2-ol
- (Z)-4-iodanylbut-3-en-2-ol
