2-(bromomethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C=C1CBr
Isomeric SMILES
C1C2=CC=CC=C2C=C1CBr
InChI
InChI=1S/C10H9Br/c11-7-8-5-9-3-1-2-4-10(9)6-8/h1-5H,6-7H2
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
- methyl 2-(1-deuterio-2-methoxy-2-oxidanylidene-ethyl)benzoate
- (3-azanyl-2-methyl-2-oxidanyl-propyl)-butyl-phosphinic acid
- 3-(4-fluorophenyl)-5-methylsulfanyl-1,2-oxazole
- (1R,4R,5S)-4-[(3E)-hepta-3,6-dienyl]-4-oxidanyl-6-oxa-3-azabicyclo[3.1.0]hexan-2-one
- ethyl 3-(3-methoxypyridin-4-yl)propanoate
- O-[(2-methyl-2-phenyl-1,3-dioxolan-4-yl)methyl]hydroxylamine
- 6-methyl-2H-benzo[h]isoquinolin-1-one
- 3-ethynyl-2-phenylmethoxy-pyridine
- 10H-azepino[1,2-a]indole-11-carbaldehyde
- 5-azanyl-6-[(E)-2-ethoxyethenyl]-2,3-dimethyl-pyrimidin-4-one
