1-(2-bromoethyloxy)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCBr
InChI
InChI=1S/C12H11BrO/c13-8-9-14-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2
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
- ethyl 2-bromanyl-2-propyl-pentanoate
- methyl 2-(2-phenylmethoxyphenyl)ethanoate
- 2-[(4S,5R)-5-(4-methoxyphenyl)-2-oxidanylidene-1,3-oxazolidin-4-yl]ethanoic acid
- [(3R)-2-oxidanylidenepyrrolidin-3-yl] 2,2,4,4-tetramethyl-1,3-oxazolidine-3-carboxylate
- N-[(2R,3R)-1,3-bis(methoxymethoxy)-4-oxidanyl-butan-2-yl]ethanamide
- (3aR,6S,6aS)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-amine
- (2S)-2-(ethoxycarbonylamino)-4-phenyl-butanoic acid
- methyl (2R)-2-(methoxycarbonylamino)-2-methyl-3-phenyl-propanoate
- 5-pyridin-4-yl-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- [4-(1-azidoethyl)phenyl]-phenyl-methanone
