4-(4-bromophenyl)-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC=C2C1=O)C3=CC=C(C=C3)Br
Isomeric SMILES
CC1CC2=C(C=CC=C2C1=O)C3=CC=C(C=C3)Br
InChI
InChI=1S/C16H13BrO/c1-10-9-15-13(3-2-4-14(15)16(10)18)11-5-7-12(17)8-6-11/h2-8,10H,9H2,1H3
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
- 2,2,3,3,5,5,6,6-octakis(fluoranyl)-4-propan-2-yl-morpholine
- 1-[2-butyl-3-[2-(2-butyl-7-naphthalen-1-yl-3H-inden-3-id-1-yl)ethyl]-1H-inden-1-id-4-yl]naphthalene; zirconium(4+); dichloride
- 2-ethyl-2,3,3,4,4,5,5-heptakis(fluoranyl)oxolane
- 1-[2-butyl-3-[2-(2-butyl-7-naphthalen-1-yl-3H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene
- [4-(diethylamino)-1-morpholin-4-yl-butan-2-yl] hypofluorite
- tetraazanium cerium(3+) sulfate
- 7-fluoranyl-4,5-diphenyl-2,3-dihydroinden-1-one; piperidine
- tetraazanium cerium(3+) sulfate dihydrate
- 7-fluoranyl-4,5-diphenyl-2,3-dihydroinden-1-one
- 4-butyl-2-ethyl-2,3-dihydroinden-1-one
