2-(2-bromoethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1CCBr
Isomeric SMILES
C1C2=CC=CC=C2C=C1CCBr
InChI
InChI=1S/C11H11Br/c12-6-5-9-7-10-3-1-2-4-11(10)8-9/h1-4,7H,5-6,8H2
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
- hafnium(4+); 6-methyl-2-[2-(6-methyl-1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; dichloride
- tris[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]borane
- bis[(triphenylmethyl)sulfonyl]azanide
- 1,1,1-triphenyl-N-(triphenylmethyl)sulfonyl-methanesulfonamide
- cyclopenta-1,4-dien-1-yl(triphenyl)silane
- benzene; N-tert-butyl-2-methyl-N-(1-phenylethoxy)propan-1-amine
- N-tert-butyl-2-methyl-N-(1-phenylethoxy)propan-1-amine
- 2-(2-ethenylphenyl)-4,4-dimethyl-1,3-oxazol-5-one
- 3-[(2-chloranyl-4-cyclopentyloxy-phenyl)carbonylamino]-2-[4-(5-methylthiophen-2-yl)phenyl]-2-propan-2-yloxy-butanoic acid
- N-tert-butyl-N-(2-methyl-1-phenyl-propyl)hydroxylamine
