(3-ethoxyphenyl)-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=CC(=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14O2/c1-2-17-14-10-6-9-13(11-14)15(16)12-7-4-3-5-8-12/h3-11H,2H2,1H3
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
- 2-[(3R)-4-[(4-chlorophenyl)methyl]-7-fluoranyl-5-methylsulfonyl-2,3-dihydro-1H-cyclopenta[b]indol-3-yl]ethanoic acid; pyridine-3-carboxylic acid
- 7-chloranyl-N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide
- 4,6-bis(fluoranyl)-N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-indole-2-carboxamide
- N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-1H-benzimidazole-2-carboxamide
- N-[4-chloranyl-2-[5-(hydroxymethyl)-1,3-thiazol-2-yl]-1H-indol-7-yl]-N-methyl-thiophene-2-sulfonamide
- 2-(1H-indol-2-yl)-N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-2-oxidanylidene-ethanamide
- (E)-N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-3-phenyl-prop-2-enamide
- (3S,4aR,5S,6aR,6bS,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-3,5-diol
- N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]pyridine-4-carboxamide
- (4S,5S)-5-(azidomethyl)-3-methylsulfanyl-4-phenyl-1,3-oxazolidin-2-one
