1-methyl-3-pent-4-enyl-piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC(C1=O)CCCC=C
Isomeric SMILES
CN1CCCC(C1=O)CCCC=C
InChI
InChI=1S/C11H19NO/c1-3-4-5-7-10-8-6-9-12(2)11(10)13/h3,10H,1,4-9H2,2H3
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
- ethyl 2-fluoranyloctanoate
- ethyl (2R,3S)-3-oxidanylthiane-2-carboxylate
- (4S,5S)-4,5-bis(methoxymethyl)imidazolidine-2-thione
- 6-chloranyl-2-ethyl-1,3-benzoxazole
- (3S,3aS,8aS)-3,6-dimethyl-2,3,3a,4,5,8-hexahydro-1H-cyclopenta[h]pentalen-7-one
- 2,4,5-tris(fluoranyl)benzene-1,3-dicarbonitrile
- 2-[2-(2-methylbut-3-enyl)phenyl]ethanol
- 5-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]furan-2-carboxylic acid
- (E)-2-methyl-6-phenyl-hex-3-en-2-ol
- (Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-prop-2-ynoxy-prop-1-en-1-olate
