4-bromanyl-2-ethyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC2=C(C1=O)C=CC=C2Br
Isomeric SMILES
CCC1CC2=C(C1=O)C=CC=C2Br
InChI
InChI=1S/C11H11BrO/c1-2-7-6-9-8(11(7)13)4-3-5-10(9)12/h3-5,7H,2,6H2,1H3
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
- 7-chloranyl-4-methyl-2-(trifluoromethyl)-2,3-dihydroinden-1-one
- 2-(2-methyl-1H-inden-1-id-2-yl)thiophene; propan-2-ylidenezirconium(2+); dichloride
- 4-(2-aminophenyl)-2-methyl-2,3-dihydroinden-1-one
- 2-(2-methylinden-2-yl)thiophene
- 7-chloranyl-2,6-dimethyl-2,3-dihydroinden-1-one
- 4-(4-methoxyphenyl)-2-(trifluoromethyl)-2,3-dihydroinden-1-one
- (2,3,4,5-tetramethylphenyl)boronic acid
- 7-chloranyl-2-methyl-5-(phenylmethyl)-2,3-dihydroinden-1-one
- 7-bromanyl-2-ethyl-2,3-dihydroinden-1-one
- 4-chloranyl-2-(phenylmethyl)-2,3-dihydroinden-1-one
