1-(1-bromoethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C=CC2=CC=CC=C12)Br
Isomeric SMILES
CC(C1C=CC2=CC=CC=C12)Br
InChI
InChI=1S/C11H11Br/c1-8(12)10-7-6-9-4-2-3-5-11(9)10/h2-8,10H,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
- 1-(fluoranylmethyl)-1H-indene
- 1-(chloromethyloxy)-1H-indene
- 1-(1-chloroethyloxy)-1H-indene
- 1-(trichloromethyl)-1H-indene
- 1-(trifluoromethyl)-1H-indene
- 1-[(E)-1-fluoranylbut-2-enyl]-1H-indene
- 1-(2-fluoranylethyl)-1H-indene
- 1-(2-fluoranylethoxy)-1H-indene
- 1-[(E)-4-fluoranylbut-2-enyl]-1H-indene
- 1-(1-chloroethyl)-1H-indene
