1-prop-2-enylpiperidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC(=O)CC1
Isomeric SMILES
C=CCN1CCC(=O)CC1
InChI
InChI=1S/C8H13NO/c1-2-5-9-6-3-8(10)4-7-9/h2H,1,3-7H2
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
- [(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-3-(3,4,5-trimethoxyphenyl)carbonyloxy-oxan-2-yl]methyl 3,4,5-trimethoxybenzoate
- (diphenylmethyl) (6R,7R)-7-[[(2Z)-2-methoxyimino-2-[2-[[(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-(phenylcarbonyl)-4-triethylsilyloxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- N-butyl-3-methyl-butan-2-imine
- 2-fluoranyl-4-(hydroxymethyl)phenol
- 5-prop-2-enoxypentanal
- 3-[(1E)-3-methylbuta-1,3-dienoxy]propan-1-ol
- (6R,7R)-3-chloranyl-7-[[(2R)-2-[[2-chloranyl-3-[8-methoxycarbonyloxy-2,4-bis(oxidanylidene)-1,3-benzoxazin-3-yl]phenyl]carbonylamino]-2-phenyl-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[4-[(2S)-3-[[1-[[(2S)-4-azanyl-1-(3-naphthalen-1-ylpropylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]cyclohexyl]amino]-2-(carboxycarbonylamino)-3-oxidanylidene-propyl]phenyl]-2-fluoranyl-propanedioic acid
- (5Z)-3-ethyl-5-[(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-2-[(Z)-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)methyl]-1,3-thiazol-3-ium-4-one; 4-methylbenzenesulfonate
