1-(2-methylprop-2-enoyl)piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)N1CCCCC1=O
Isomeric SMILES
CC(=C)C(=O)N1CCCCC1=O
InChI
InChI=1S/C9H13NO2/c1-7(2)9(12)10-6-4-3-5-8(10)11/h1,3-6H2,2H3
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
- N-ethyl-2-methoxy-ethanamide; ethyl 2-nitrobenzoate
- N-ethyl-2-methyl-N-propyl-prop-2-enamide
- N-ethyl-2-methoxy-ethanamide
- ethanoyl-(4-ethoxycarbonylphenyl)-(2-hexoxyethanoylamino)-methyl-azanium
- 2-[1-[[1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]hexylamino]butanedioic acid
- decyl-(3-ethoxycarbonylphenyl)-(2-methoxyethanoylamino)-methyl-azanium
- 2-ethylhexyl (Z)-2-[methoxy-[1-methoxy-4,5-bis(oxidanylidene)imidazol-2-yl]methyl]-3-phenyl-prop-2-enoate
- azanyl 4-acetamido-2-[2-[(4-hydroxyphenyl)methoxy]ethanoyl]benzoate
- 4-(2-chlorophenyl)-N-methanoyl-N-(2-methylbutyl)piperazine-1-carboxamide
- 2-ethoxy-N-ethyl-ethanamide; ethyl 2-butylbenzoate
