2-fluoranyl-2-[(4-methoxyphenyl)methoxy]-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COC2(CC3=CC=CC=C3C2=O)F
Isomeric SMILES
COC1=CC=C(C=C1)COC2(CC3=CC=CC=C3C2=O)F
InChI
InChI=1S/C17H15FO3/c1-20-14-8-6-12(7-9-14)11-21-17(18)10-13-4-2-3-5-15(13)16(17)19/h2-9H,10-11H2,1H3
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
- cyclohex-2-en-1-yl-bis(2-methylcyclohexyl)borane
- 1-[6-(trifluoromethyl)-1-benzothiophen-3-yl]piperazine
- (3aR,3bS,6aR,7aS)-2,5-bis(2-oxidanylidenepropyl)-3b,6a,7,7a-tetrahydro-3aH-cyclopenta[a]pentalene-3,4-dione
- ethyl 3-methoxy-1-methyl-5-[(E)-2-phenylethenyl]pyrazole-4-carboxylate
- (phenylmethyl) 4-tert-butyl-2-oxidanylidene-piperidine-1-carboxylate
- 5-[(1R)-2-[[(1R)-cyclopent-2-en-1-yl]amino]-1-oxidanyl-ethyl]-7-oxidanyl-1H-quinolin-2-one
- (2R)-2-methyl-2-[1-(phenylmethyl)indol-7-yl]but-3-enal
- 1-(5-methoxy-3-propanoyl-2-pyrazol-1-yl-phenyl)propan-1-one
- O-[[4-azanyl-1-(2-methylpropyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-2-yl]methyl]hydroxylamine
- (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[[4-(4-oxidanylbutyl)-1,2,3-triazol-1-yl]methyl]pyrrolidine-3,4-diol
