2-but-3-ynylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CCCC1CC(=O)CCN1
Isomeric SMILES
C#CCCC1CC(=O)CCN1
InChI
InChI=1S/C9H13NO/c1-2-3-4-8-7-9(11)5-6-10-8/h1,8,10H,3-7H2
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-(oxiran-2-ylmethyl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 3-ethyl-1-(oxiran-2-ylmethyl)pyrrolidine-2,5-dione
- N-(oxiran-2-ylmethyl)naphthalene-1-carboxamide
- 2-methyl-4-(4-methylphenyl)-1a,2,2a,5a,6,6a-hexahydrooxireno[2,3-f]isoindole-3,5-dione
- 1-(6-azanyl-6-methyl-5,7-dihydro-4H-1,3-benzothiazol-2-yl)-3-ethyl-urea
- 3-[6-azanyl-4-hexoxy-6-(2-methylpropyl)-5,7-dihydro-4H-1,3-benzothiazol-2-yl]-5-ethyl-1,3,5-oxadiazinan-4-one
- 2-ethoxythian-4-one
- 3-(6-azanyl-5-butyl-4-butylsulfanyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-butyl-1,3,5-oxadiazinan-4-one
- 3-(4-cyclohexyl-5-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-5-methyl-1,3,5-oxadiazinan-4-one
- 2-(dimethylaminooxy)ethanamine
