6-(2-fluorophenyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2=C1C=CC(=C2)C3=CC=CC=C3F
Isomeric SMILES
C1CC(=O)C2=C1C=CC(=C2)C3=CC=CC=C3F
InChI
InChI=1S/C15H11FO/c16-14-4-2-1-3-12(14)11-6-5-10-7-8-15(17)13(10)9-11/h1-6,9H,7-8H2
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
- 9-fluoranyl-3-(2-fluorophenyl)-5-methyl-5,6-dihydrobenzo[c]acridine-7-carboxylic acid
- 7-(2-fluorophenyl)-7,8,9,10-tetrahydro-6H-benzo[8]annulen-5-one
- 7-bromanyl-7,8,9,10-tetrahydro-6H-benzo[8]annulen-5-one
- ethyl 3-[4-(2-fluorophenyl)phenyl]propanoate
- 4-[4-(2-fluorophenyl)phenyl]-3-methyl-4-oxidanylidene-butanoic acid
- 1-[[dimethyl-tri(propan-2-yl)silyloxy-silyl]oxy-dimethyl-silyl]ethyl prop-2-enoate
- 2,3-bis(ethenoxycarbonyl)-6-ethenyl-benzoate
- 2,3-bis(ethenoxycarbonyl)-6-ethenyl-benzoic acid
- ethyl 2-methylprop-2-enoate; methanediimine
- methanediimine; prop-2-enoate
