3-(4-bromophenyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br
Isomeric SMILES
C1C(C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C15H11BrO/c16-11-7-5-10(6-8-11)14-9-15(17)13-4-2-1-3-12(13)14/h1-8,14H,9H2
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
- 7,13-bis[(2-methoxyphenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane
- 7,16-bis[(2-methoxyphenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
- 3-(3,4-dichlorophenyl)-6-methoxy-2,3-dihydro-1H-inden-1-ol
- 3,6-dimethyloxepine-2,7-dione
- 3-chloranyl-1-(3,4-dichlorophenyl)-5-methoxy-2,3-dihydro-1H-indene
- (3E)-6,6-bis(ethylsulfanyl)-1,1,1-tris(fluoranyl)hexa-3,5-dien-2-one
- 1-chloranyl-3-phenyl-2,3-dihydro-1H-indene
- (E)-5-(1,3-dithiolan-2-ylidene)-1,1,1-tris(fluoranyl)pent-3-en-2-one
- 3-(4-fluorophenyl)-N,N-dimethyl-2,3-dihydro-1H-inden-1-amine
- N-propan-2-yl-N-[(1E,3E)-6,6,6-tris(fluoranyl)-5-oxidanylidene-hexa-1,3-dienyl]ethanamide
