N-(phenylmethyl)-N-prop-2-enyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN(CC1=CC=CC=C1)C(=O)C=C
Isomeric SMILES
C=CCN(CC1=CC=CC=C1)C(=O)C=C
InChI
InChI=1S/C13H15NO/c1-3-10-14(13(15)4-2)11-12-8-6-5-7-9-12/h3-9H,1-2,10-11H2
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
- 1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-[1-(phenylmethyl)piperidin-4-yl]propan-1-one
- (8Z)-8-[[[4-(3-methyl-5-oxidanylidene-1H-pyrazol-2-yl)phenyl]amino]methylidene]-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one
- (E)-but-2-enedioic acid; tert-butyl 2-[(4R,6R)-6-(2-azanylethyl)-2,2-dimethyl-1,3-dioxan-4-yl]ethanoate
- (2S,3R,4R,5S)-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]-2-(5-phenyl-1,2-oxazol-3-yl)oxane-3,4-diol
- N-cyclopentyl-N'-[2,5-dimethyl-3-(2,4,6-trimethylphenyl)-1H-pyrrolo[3,2-b]pyridin-7-yl]ethane-1,2-diamine
- 2-[2-(2,3-dimethoxyphenyl)ethyl]-3-oxidanyl-3-phenyl-isoindol-1-one
- tert-butyl 4-[2-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfanyl)ethyl]piperidine-1-carboxylate
- 3-fluoranyl-N-[4-(1H-indol-5-ylsulfonylamino)phenyl]-2,2-dimethyl-propanamide
- ethyl 7-[3-(4-cyanophenoxy)-2-oxidanyl-propyl]-9-oxidanyl-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate
- (2S,3S,5S,10S,13S,16S,17R)-2-azanyl-10,13-dimethyl-16-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
