4,7-bis(bromanyl)-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=CC(=C2C1=O)Br)Br
Isomeric SMILES
CC1CC2=C(C=CC(=C2C1=O)Br)Br
InChI
InChI=1S/C10H8Br2O/c1-5-4-6-7(11)2-3-8(12)9(6)10(5)13/h2-3,5H,4H2,1H3
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-cyclohexyl-5-methyl-7-pyridin-2-yl-2,3-dihydroinden-1-one
- 7-bromanyl-5-chloranyl-2-methyl-2,3-dihydroinden-1-one
- 7-bromanyl-2-propan-2-yl-2,3-dihydroinden-1-one
- methyl 4-(2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl)benzoate
- (3,5-diphenylphenyl)-trimethyl-stannane
- 4-(1,3-benzothiazol-2-yl)-2-methyl-2,3-dihydroinden-1-one
- 2-butyl-7-(4-tert-butylphenyl)-2,3-dihydroinden-1-one
- N,N-dimethyl-4-(2-methyl-1H-inden-4-yl)aniline
- ethenyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]hept-2-enyl)borane
- 2-methyl-7-(2-methylnaphthalen-1-yl)-2,3-dihydroinden-1-one
