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2-(2-bromoethyloxy)-1-[2-(2-bromoethyloxy)naphthalen-1-yl]naphthalene
2-(2-bromoethyloxy)-1-[2-(2-bromoethyloxy)naphthalen-1-yl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCBr)OCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OCCBr)OCCBr
InChI
InChI=1S/C24H20Br2O2/c25-13-15-27-21-11-9-17-5-1-3-7-19(17)23(21)24-20-8-4-2-6-18(20)10-12-22(24)28-16-14-26/h1-12H,13-16H2
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- S1,S4-bis(4-bromophenyl) 2-propan-2-ylidenebutanebis(thioate)
- (E,4R,5R)-4,6-dimethyl-5-oxidanyl-N-[(E)-3-tributylstannylprop-2-enyl]hept-2-enamide
- tert-butyl (2S)-2-[(phenylmethyl)-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentyl]carbamoyl]pyrrolidine-1-carboxylate
- tert-butyl (2E,4E)-5-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxypenta-2,4-dienoate
- (6R,7R)-7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-ylidene)-2-nitroso-ethanoyl]amino]-3-(imidazo[1,2-a]pyridin-4-ium-1-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-ylidene)-2-nitroso-ethanoyl]amino]-3-(imidazo[1,2-a]pyridin-4-ium-1-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl] (2S,3R)-3-(furan-3-yl)-3-oxidanyl-2-phenyl-propanoate
- [(2S,3R)-2-[(2S,3R)-1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylmethoxy-azetidin-2-yl]-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl] ethanoate
- N-[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-3-oxidanylidene-4-(pyridin-2-ylsulfonylamino)butan-2-yl]amino]pentan-2-yl]-1-benzofuran-2-carboxamide
- 1-[3-methyl-4-[3-[1-(triphenylmethyl)imidazol-4-yl]propoxy]phenyl]ethanone
