8-[(E)-2-(2-methylphenyl)ethenyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=CC2=CC=CC3=C2OC(=O)C=C3
Isomeric SMILES
CC1=CC=CC=C1/C=C/C2=CC=CC3=C2OC(=O)C=C3
InChI
InChI=1S/C18H14O2/c1-13-5-2-3-6-14(13)9-10-15-7-4-8-16-11-12-17(19)20-18(15)16/h2-12H,1H3/b10-9+
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
- 8-[(E)-2-(3,4-dimethylphenyl)ethenyl]chromen-2-one
- tert-butyl N-[3,3-dimethyl-1-[(2R,4S)-2-[[(1S,2R)-1-[(1-methylimidazol-4-yl)sulfonylcarbamoyl]-2-prop-2-enyl-cyclopropyl]carbamoyl]-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)cyclopentyl]-1-oxidanylidene-butan-2-yl]carbamate
- tert-butyl N-[1-[(2R,4S)-4-[5-(3-chloranyl-4-methoxy-phenyl)-1,2,3,4-tetrazol-2-yl]-2-[[(1S,2R)-1-[(1-methylimidazol-4-yl)sulfonylcarbamoyl]-2-prop-2-enyl-cyclopropyl]carbamoyl]cyclopentyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 8-[(E)-2-(2,3-dihydro-1H-inden-5-yl)ethenyl]chromen-2-one
- tert-butyl N-[1-[(2R,4S)-4-[5-(3-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-2-[[(1R,2R)-1-[(1-methylimidazol-4-yl)sulfonylcarbamoyl]-2-prop-2-enyl-cyclopropyl]carbamoyl]cyclopentyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- 8-[(E)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethenyl]chromen-2-one
- 8-[(E)-2-(4-methoxyphenyl)ethenyl]chromen-2-one
- N-(2-aminophenyl)-5-[[3-morpholin-4-ylpropyl(pyridin-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide
- N-(2-aminophenyl)-5-[[3-(dimethylamino)propyl-(thiophen-3-ylcarbamoyl)amino]methyl]pyridine-2-carboxamide
- N-(2-aminophenyl)-5-[[3-(dimethylamino)propyl-[(3-fluoranyl-4-methoxy-phenyl)carbamoyl]amino]methyl]pyridine-2-carboxamide
