(Z)-3-chloranyl-3-(2-methoxyphenyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=CC=O)Cl
Isomeric SMILES
COC1=CC=CC=C1/C(=C/C=O)/Cl
InChI
InChI=1S/C10H9ClO2/c1-13-10-5-3-2-4-8(10)9(11)6-7-12/h2-7H,1H3/b9-6-
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
- 3-(2-methylprop-1-enyl)-5-[methylsulfonyl(phenyl)amino]-N-[(2S,3R)-3-oxidanyl-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide; 6-[(Z)-prop-1-enyl]-2,4-bis[(E)-prop-1-enyl]-1,3,5,2,4,6-trioxatriborinane; pyridine
- 3-(2-methylprop-1-enyl)-5-[methylsulfonyl(phenyl)amino]-N-[(2S,3R)-3-oxidanyl-1-phenyl-4-[[3-(trifluoromethyl)phenyl]methylamino]butan-2-yl]benzamide
- 3-[3-bromanyl-4-[3-[4-[4-[3-[2-bromanyl-4-(2-ethoxy-3-oxidanyl-3-oxidanylidene-propyl)phenoxy]propyl]-3-(trifluoromethyl)phenyl]-2-(trifluoromethyl)phenyl]propoxy]phenyl]-2-ethoxy-propanoic acid
- 4-azanyl-1-(2-dimethylaminoethyl)imidazole-2-carboxamide
- 1,1-dideuterio-2-(3,4-dimethoxyphenyl)-N-methyl-ethanamine
- tert-butyl 5-methyl-4-azabicyclo[3.1.0]hexane-4-carboxylate
- 2-[bis(3-methylbut-2-enyl)amino]ethanol
- N-[2-(2-chlorophenyl)ethyl]ethanamide
- pyrrolo[3,4-b]quinoline-1,3-dione
- (2R,3R,4S,5S,6R)-2-[[(1R,2S,2'S,4aR,4bR,6aS,7R,8S,10aR,10bR,12aR)-2-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,4a,10a,10b-tetramethyl-7-oxidanyl-2'-[(2S)-1-oxidanylpropan-2-yl]spiro[3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysene-8,5'-oxane]-1-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
