3-[2-(bromomethyl)phenyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)C3=CC=CC=C3CBr
Isomeric SMILES
C1C=C(C2=CC=CC=C21)C3=CC=CC=C3CBr
InChI
InChI=1S/C16H13Br/c17-11-13-6-2-4-8-15(13)16-10-9-12-5-1-3-7-14(12)16/h1-8,10H,9,11H2
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
- 3-[2-(bromomethyl)phenyl]-4,7-dimethyl-1H-indene
- 3-[2-(bromomethyl)phenyl]-5,6-dimethyl-1H-indene
- 5,6-dimethylspiro[1,2-dihydroindene-3,3'-1H-2-benzofuran]
- 6,7-dimethyl-2,3-dihydro-1H-inden-1-ol
- spiro[1,2-dihydroindene-3,3'-1H-2-benzofuran]
- 3-methoxy-3-oxidanyl-butanal
- sulfanide; tungsten; tungsten(2+)
- (2-hydroxyethylamino) 2-[3,3,4,4,4-pentakis(fluoranyl)butoxy]ethyl sulfite
- N'-ethyl-2-methyl-propane-1,3-diamine
- bis(acetyloxymethyl)-dimethyl-azanium
