1-(2-methoxyphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)C=C
Isomeric SMILES
COC1=CC=CC=C1C(=O)C=C
InChI
InChI=1S/C10H10O2/c1-3-9(11)8-6-4-5-7-10(8)12-2/h3-7H,1H2,2H3
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
- [(E)-3-methylsulfinylprop-2-enyl] ethanoate
- 2-[4-(2-cyanoethyl)piperazin-1-yl]-6-[methylsulfonyl(propyl)amino]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]pyridine-4-carboxamide
- 4,5-dimethyl-3,6-dihydro-1,2-dithiine 1-oxide
- tert-butyl-[(Z,1S,5R)-1-[2-[methoxymethoxy(1,3-oxazol-5-yl)methyl]-1,3-oxazol-4-yl]-5-phenylmethoxy-hex-3-enoxy]-dimethyl-silane
- (5E)-5-[(4-bromophenyl)methylidene]-2-[5-(4-chlorophenyl)-3-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-1,3-thiazol-4-one
- N-[2-(4-fluorophenyl)propan-2-yl]-3-[methyl-(4-morpholin-4-ylphenyl)carbonyl-amino]-2H-thieno[2,3-c]pyrazole-5-carboxamide
- N-[(2S,3R,4S,5S,6S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-4,5-bis(oxidanyl)-6-phenylmethoxy-oxan-3-yl]-2,2,2-tris(chloranyl)ethanamide
- N-[[2-fluoranyl-5-[3-[[(3S)-3-methylpiperazin-1-yl]methyl]phenyl]phenyl]methyl]-3-(phenylcarbonyl)benzamide
- 5-bromanyl-1-(4-tert-butyl-3-methoxy-phenyl)carbonyl-2-(1,3-thiazol-4-ylmethyl)-3H-indole-2-carboxylic acid
- N-tert-butyl-2-[[6-cyano-1-[(3-methylimidazol-4-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]-pyridin-3-ylsulfonyl-amino]ethanamide
