N-(4-prop-2-enoylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC=C(C=C1)C(=O)C=C
Isomeric SMILES
CCCC(=O)NC1=CC=C(C=C1)C(=O)C=C
InChI
InChI=1S/C13H15NO2/c1-3-5-13(16)14-11-8-6-10(7-9-11)12(15)4-2/h4,6-9H,2-3,5H2,1H3,(H,14,16)
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
- 6-[(5Z)-5-[5-bromanyl-1-[(4-fluorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
- (2S)-2-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-azido-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-naphthalen-1-yloxy-phosphoryl]amino]propanoic acid
- 8-chloranyl-N-(3,5-dimethyl-1-adamantyl)-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide
- (2S)-3-[(phenylmethyl)carbamoylamino]-2-[[1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylamino]propanoic acid
- [2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-[[4-(5-phenyl-4,5-dihydro-1H-pyrazol-3-yl)phenyl]carbamoyl]phenyl] ethanoate
- [2-(dimethylamino)-4-phenyl-1,3-thiazol-5-yl]-indol-1-yl-methanone
- (2S)-2-[[4-[[(E)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]carbonylamino]pentanedioic acid
- 1-methyl-N-octyl-5-phenyl-pyrazole-3-carboxamide
- cyclooctane; [2-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-5-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-dithiol-4-yl]-diphenyl-phosphane; iridium; hexafluorophosphate
- 2-[[(2S)-pyrrolidin-2-yl]methyl]isoquinolin-2-ium bromide hydrobromide
