N-ethenyl-N-phenethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(CCC1=CC=CC=C1)C=C
Isomeric SMILES
CC(=O)N(CCC1=CC=CC=C1)C=C
InChI
InChI=1S/C12H15NO/c1-3-13(11(2)14)10-9-12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3
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
- (2S)-2-acetamido-4-methyl-pentanethioic S-acid
- 3-propan-2-yl-1,5-dihydro-2,4,3-benzodioxaborepine
- [(2R,3S,4R,5R,6S)-3-oxidanyl-2-[[(2R,3R,4R,5S,6R)-5-[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxy]-4-[(3R)-3-phenylmethoxydecanoyl]oxy-6-(phenylmethoxymethyl)-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-2-yl]oxymethyl]-5-[[(3R)-3-phenylmethoxydecanoyl]amino]-6-prop-2-enoxy-oxan-4-yl] (3R)-3-phenylmethoxydecanoate
- cyclohexyl($l^{1}-selanyl)methanimine
- methyl 3-(4-methoxyphenyl)prop-2-ynoate
- 2-(2-ethenyl-5-fluoranyl-phenyl)cyclobutan-1-one
- 4-[[3-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecanoyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]amino]propanoyl-[4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)undecyl]amino]methyl]benzoic acid
- 1,6-bis(prop-2-enoxy)hexa-2,4-diyne
- methyl 4-but-3-enylbenzoate
- 2-(1-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-yl)ethanenitrile
