2-(2-bromoethyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)CCBr
Isomeric SMILES
C1C(CC2=CC=CC=C21)CCBr
InChI
InChI=1S/C11H13Br/c12-6-5-9-7-10-3-1-2-4-11(10)8-9/h1-4,9H,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
- 4-[(4-fluorophenyl)methyl]morpholine-2-carbonitrile
- 2-(2,2-dimethoxyethyl)-1-methyl-3-nitro-benzene
- N-oxidanyl-5-pyridin-2-yl-thiophene-2-carboxamide
- 5-methoxy-4,4-dimethyl-8-oxidanyl-2,3-dihydronaphthalen-1-one
- (2R,3aS,8bS)-2-methoxy-3a,8b-dimethyl-1,2-dihydrofuro[2,3-b][1]benzofuran
- (2S,3aS,8bS)-3a,6,8b-trimethyl-1,2-dihydrofuro[2,3-b][1]benzofuran-2-ol
- propyl 3-(3-oxidanylidenepropyl)benzoate
- 3-cyclohexyl-2-oxidanyl-benzoic acid
- [(2R,3S,6S)-2-(cyanomethyl)-6-ethoxy-3,6-dihydro-2H-pyran-3-yl] ethanoate
- (2S,3R)-2-azanyl-4-(4-methoxyphenyl)-3-oxidanyl-butanoic acid
