7-bromanyl-2,4-dimethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC(=C2C1=O)Br)C
Isomeric SMILES
CC1CC2=C(C=CC(=C2C1=O)Br)C
InChI
InChI=1S/C11H11BrO/c1-6-3-4-9(12)10-8(6)5-7(2)11(10)13/h3-4,7H,5H2,1-2H3
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
- dibutyl(ethenyl)borane
- 4-(6-methoxynaphthalen-2-yl)-2-methyl-2,3-dihydroinden-1-one
- 4-(4-chlorophenyl)-2-methyl-2,3-dihydroinden-1-one
- 4-[3,5-bis(trifluoromethyl)phenyl]-2-(trifluoromethyl)-2,3-dihydroinden-1-one
- 7-chloranyl-2-propan-2-yl-2,3-dihydroinden-1-one
- 5-trimethylstannylbenzene-1,3-diol
- 4-bromanyl-2-trimethylsilyl-2,3-dihydroinden-1-one
- 1-[2-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-2-oxidanylidene-3H-pyrrol-1-ium-1-carboxamide
- (2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) 4-nitrobenzoate
- 2-methyl-7-(2-methylphenyl)-2,3-dihydroinden-1-one
