(2Z)-1-phenyl-2-(1H-pyridin-2-ylidene)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C=C2C=CC=CN2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)/C=C\2/C=CC=CN2
InChI
InChI=1S/C13H11NO/c15-13(11-6-2-1-3-7-11)10-12-8-4-5-9-14-12/h1-10,14H/b12-10-
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)-2-cyclohexyl-2-[(3S,4S)-3-[[4-[2-ethyl-4-(1-phenylcyclopropyl)pyrazol-3-yl]piperidin-1-yl]methyl]-4-phenyl-pyrrolidin-1-yl]ethanoic acid
- (10bS)-6-(4-nitrophenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline bromide
- (10bS)-6-(4-nitrophenyl)-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline
- (2S,4R,5R)-2-(8-azanyl-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- methyl 2-acetyloxy-6-[[6-[[10-methoxy-3,5,12-tris(oxidanyl)-3-(2-oxidanylethanoyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]amino]hexanoate
- (1R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-5-[(2S)-2-methyloxiran-2-yl]pent-4-yn-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol
- 6-methyl-2-(2-methylpropylsulfonyl)-1-oxidanyl-thieno[2,3-c][1,2]azaborinine
- 4-[[(2R,3S,4S)-4-[[(2S)-3-(1H-imidazol-5-yl)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-6-methyl-2,3-bis(oxidanyl)heptanoyl]amino]butanoic acid
- [(7R)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl] 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- [2-[(Z)-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate
