1-(2-bromoethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1CCBr
Isomeric SMILES
C1CC2=CC=CC=C2C1CCBr
InChI
InChI=1S/C11H13Br/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,10H,5-8H2
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
- 1-cyclopentyl-4-propyl-benzene
- 1-(2-bromoethyl)-1,2,3,4-tetrahydronaphthalene
- 1-cyclopentyl-4-propan-2-yl-benzene
- 5-(2-bromoethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- 2-bromanyl-4-tert-butyl-1-propan-2-yl-benzene
- 1-bromanyl-3-prop-1-en-2-yl-benzene
- 3-(1H-indol-2-ylmethyl)-7-nitro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 7-chloranyl-3-(1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-(1H-indol-2-ylmethyl)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 3-(2,3-dihydro-1H-inden-1-yl)propanoic acid
