N-methyl-N-[(E)-2-phenylethenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C)C=CC1=CC=CC=C1
Isomeric SMILES
CC(=O)N(C)/C=C/C1=CC=CC=C1
InChI
InChI=1S/C11H13NO/c1-10(13)12(2)9-8-11-6-4-3-5-7-11/h3-9H,1-2H3/b9-8+
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,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1S,2R,3R,4aR,6aS,6bR,10S,12aR)-10-[(2S,3R,4S,5S)-3-acetyloxy-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-oxan-2-yl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-1,3-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- 1-(1-phenylethyl)azetidin-3-one
- (4S)-4-oxidanyl-5-phenyl-pentanenitrile
- 2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoic acid
- N-(phenylmethyl)but-3-en-2-imine oxide
- N-[(E)-3-phenylprop-2-enyl]ethanamide
- 1-(2-oxidanylethyl)piperidine-4-carboxamide
- 1-cyclopropylsulfonylpyrrolidine
- methyl (2R,3R)-3-oxidanyl-2-propyl-pentanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoic acid
