CAS=119-64-2, Molecular Formula=C₁₀H₁₂, Molecular Weight (g/mol)=132.2, MDL Number=MFCD00001733, InChI Key=CXWXQJXEFPUFDZ-UHFFFAOYSA-N, Synonym=tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene, PubChem CID=8404, ChEBI=CHEBI:35008, IUPAC Name=1,2,3,4-tetrahydronaphthalene, SMILES=C1CCC2=CC=CC=C2C1

CAS=153559-49-0, Molecular Formula=C24H28O2, Molecular Weight (g/mol)=348.486, MDL Number=MFCD00932428, InChI Key=NAVMQTYZDKMPEU-UHFFFAOYSA-N, Synonym=bexarotene,targretin,targrexin,targretyn,targret,bexarotenum,bexarotene usan,bexaroteno,bexaroten,targretin-gel, PubChem CID=82146, ChEBI=CHEBI:50859, IUPAC Name=4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid, SMILES=CC1=CC2=C(C=C1C(=C)C3=CC=C(C=C3)C(=O)O)C(CCC2(C)C)(C)C

CAS=1730-48-9, Molecular Formula=C11H14O, Molecular Weight (g/mol)=162.232, MDL Number=MFCD00001737, InChI Key=SUFDFKRJYKNTFH-UHFFFAOYSA-N, Synonym=6-methoxytetralin,naphthalene, 1,2,3,4-tetrahydro-6-methoxy,1,2,3,4-tetrahydro-6-methoxynaphthalene,unii-d0xg2umz29,d0xg2umz29,methyl 1,2,3,4-tetrahydro-6-naphthyl ether,acmc-20aj41,1,3,4-tetrahydro-6-methoxynaphthalene,6-methoxy-1,3,4-tetrahydronaphthalene,7-methoxy-3,4-dihydro-1h-naphthalene, PubChem CID=74414, IUPAC Name=6-methoxy-1,2,3,4-tetrahydronaphthalene, SMILES=COC1=CC2=C(CCCC2)C=C1

CAS=119-64-2, Molecular Formula=C10H12, Molecular Weight (g/mol)=132.206, MDL Number=MFCD00001733, InChI Key=CXWXQJXEFPUFDZ-UHFFFAOYSA-N, Synonym=tetralin,benzocyclohexane,tetrahydronaphthalene,bacticin,tetraline,tetranap,naphthalene, 1,2,3,4-tetrahydro,tetralina,naphthalene 1,2,3,4-tetrahydride,tetralene, PubChem CID=8404, ChEBI=CHEBI:35008, IUPAC Name=1,2,3,4-tetrahydronaphthalene, SMILES=C1CCC2=CC=CC=C2C1

CAS=104561-41-3, Molecular Formula=C23H24O2, Molecular Weight (g/mol)=332.443, InChI Key=OQVLOWLEEHYBJH-UHFFFAOYSA-N, Synonym=vsdtydjdjj,unii-vsdtydjdjj,4-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethynyl benzoic acid,4-2-1,1,4,4-tetramethyltetralin-6-yl ethynyl benzoic acid,4-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethynyl,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethynyl benzoic acid,4-2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl ethynyl benzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-ylethynyl benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphth-2-yl-ethynyl-benzoic acid,4-5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphth-2-yl ethynyl-benzoic acid, PubChem CID=10314719, IUPAC Name=4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic acid, SMILES=CC1(CCC(C2=C1C=CC(=C2)C#CC3=CC=C(C=C3)C(=O)O)(C)C)C

CAS=529-34-0, Molecular Formula=C₁₀H₁₀O, Molecular Weight (g/mol)=146.19, MDL Number=MFCD00001688, InChI Key=XHLHPRDBBAGVEG-UHFFFAOYSA-N, Synonym=alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone, PubChem CID=10724, IUPAC Name=3,4-dihydro-2H-naphthalen-1-one, SMILES=C1CC2=CC=CC=C2C(=O)C1

CAS=529-34-0, Molecular Formula=C10H10O, Molecular Weight (g/mol)=146.189, MDL Number=MFCD00001688, InChI Key=XHLHPRDBBAGVEG-UHFFFAOYSA-N, Synonym=alpha-tetralone,1-tetralone,3,4-dihydronaphthalen-1 2h-one,1,2,3,4-tetrahydronaphthalen-1-one,3,4-dihydro-1 2h-naphthalenone,tetralone,a-tetralone,1-oxotetralin,1 2h-naphthalenone, 3,4-dihydro,.alpha.-tetralone, PubChem CID=10724, IUPAC Name=3,4-dihydro-2H-naphthalen-1-one, SMILES=C1CC2=CC=CC=C2C(=O)C1

CAS=76135-31-4, Molecular Formula=C16H26BrNO, Molecular Weight (g/mol)=328.294, InChI Key=BATPBOZTBNNDLN-UHFFFAOYSA-N, Synonym=8-hydroxy-dpat hydrobromide,8-oh-dpat hydrobromide,8-oh-dpat hrr,8-hydroxy-2-dipropylaminotetralin hydrobromide,8-oh-dpat hbr,+/--8-hydroxy-dpat,7-dipropylamino-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide,1-naphthalenol, 7-dipropylamino-5,6,7,8-tetrahydro-, hydrobromide,rac-8-hydroxy-2-dipropylaminotetralin hydrobromide,+/--8-hydroxy-dpat hydrobromide, PubChem CID=6917794, IUPAC Name=7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide, SMILES=CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br

CAS=94497-51-5, Molecular Formula=C22H25NO3, Molecular Weight (g/mol)=351.446, InChI Key=MUTNCGKQJGXKEM-UHFFFAOYSA-N, Synonym=tamibarotene,retinobenzoic acid,4-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl carbamoyl benzoic acid,amnolake,tamibaro,amnoid,unii-08v52gz3h9,4-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl carbamoyl benzoic acid,chembl25202, PubChem CID=108143, ChEBI=CHEBI:32181, IUPAC Name=4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid, SMILES=CC1(CCC(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)C(=O)O)(C)C)C

CAS=146670-40-8, Molecular Formula=C24H28O4, Molecular Weight (g/mol)=380.484, InChI Key=ZZUKALQMHNSWTK-UHFFFAOYSA-N, Synonym=4-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl-1,3-dioxolan-2-yl benzoic acid,4-2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl-1,3-dioxolan-2-yl-benzoic acid,4-2-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl-1,3 dioxolan-2-yl-benzoic acid,d09yuq,4-2-5,6,7,8-tetrahydro-5,5,8,8,-tetramethyl-2-naphthalenyl-1,3-dioxolan-2-yl benzoic acid,sr hplc,4-2-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl-1,3-di,4-2-1,1,4,4-tetramethyltetralin-6-yl-1,3-dioxolan-2-yl benzoic acid,benzoic acid, 4-2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl-1,3-dioxolan-2-yl, PubChem CID=127019, IUPAC Name=4-[2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,3-dioxolan-2-yl]benzoic acid, SMILES=CC1(CCC(C2=C1C=CC(=C2)C3(OCCO3)C4=CC=C(C=C4)C(=O)O)(C)C)C

CAS=125572-93-2, Molecular Formula=C19H26ClNOS, Molecular Weight (g/mol)=351.933, InChI Key=CEXBONHIOKGWNU-NTISSMGPSA-N, Synonym=rotigotine hydrochloride,rotigotine hcl,s-6-propyl 2-thiophen-2-yl ethyl amino-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride,6s-6-propyl 2-thiophen-2-ylethyl amino-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride,rotigitine,n-0923 hydrochloride,neupro hydrochloride salt,neupro hydrochloride, PubChem CID=180335, IUPAC Name=(6S)-6-[propyl(2-thiophen-2-ylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol;hydrochloride, SMILES=CCCN(CCC1=CC=CS1)C2CCC3=C(C2)C=CC=C3O.Cl

CAS=1190848-23-7, Molecular Formula=C24H27FO2, Molecular Weight (g/mol)=366.476, InChI Key=LWKAWHRSPCHMPJ-UHFFFAOYSA-N, Synonym=fluorobexarotene,2-fluoro-4-1-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl ethenyl benzoic acid,2-fluoro-4-1-3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl vinyl benzoic acid,2-fluoro-4-1-5-,6,7,8-tetrahydro-3,5,5,8,8-pentamethyl-2-naphthalenyl ethenyl benzoic acid, PubChem CID=25195496, IUPAC Name=2-fluoro-4-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzoic acid, SMILES=CC1=CC2=C(C=C1C(=C)C3=CC(=C(C=C3)C(=O)O)F)C(CCC2(C)C)(C)C

CAS=1000578-26-6, Molecular Formula=C18H25N3, Molecular Weight (g/mol)=283.419, InChI Key=BTTOYOKCLDAHHO-HNNXBMFYSA-N, Synonym=as-19 drug,d0x9ys,2s-+-5-1,3,5-trimethylpyrazol-4-yl-2-dimethylamino tetralin,2s-n,n-dimethyl-5-1,3,5-trimethylpyrazol-4-yl-1,2,3,4-tetrahydronaphthalen-2-amine, PubChem CID=23642275, IUPAC Name=(2S)-N,N-dimethyl-5-(1,3,5-trimethylpyrazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine, SMILES=CC1=C(C(=NN1C)C)C2=C3CCC(CC3=CC=C2)N(C)C

CAS=30007-39-7, Molecular Formula=C19H22ClNO2, Molecular Weight (g/mol)=331.84, InChI Key=VCZXZECZIRGUCZ-UHFFFAOYSA-N, Synonym=heat hydrochloride,heat,2-4-hydroxyphenethyl amino methyl-3,4-dihydronaphthalen-1 2h-one hydrochloride,2-?-4-hydroxyphenyl ethyl aminomethyl-1-tetralone hydrochloride,2-4-hydroxyphenethylamino methyl-3,4-dihydronaphthalen-1 2h-one hydrochloride,2-2-4-hydroxyphenyl ethylamino methyl-3,4-dihydro-2h-naphthalen-1-one hydrochloride,2-2-4-hydroxyphenyl ethyl amino methyl-3,4-dihydro-2h-naphthalen-1-one hydrochloride, PubChem CID=6917680, IUPAC Name=2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-3,4-dihydro-2H-naphthalen-1-one;hydrochloride, SMILES=C1CC2=CC=CC=C2C(=O)C1CNCCC3=CC=C(C=C3)O.Cl

CAS=1135278-41-9, Molecular Formula=C21H28ClNO2, Molecular Weight (g/mol)=361.91, InChI Key=SHUCXUIOEAAJJL-MKSBGGEFSA-N, Synonym=sr 59230a hydrochloride,1-2-ethylphenoxy-3-1s-1,2,3,4-tetrahydro-1-naphthalenyl amino-2s-2-propanol hydrochloride,2s-1-2-ethylphenoxy-3-1s-1,2,3,4-tetrahydronaphthalen-1-ylamino propan-2-ol hydrochloride, PubChem CID=24978529, IUPAC Name=(2S)-1-(2-ethylphenoxy)-3-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-ol;hydrochloride, SMILES=CCC1=CC=CC=C1OCC(CNC2CCCC3=CC=CC=C23)O.Cl

CAS=357400-13-6, Molecular Formula=C30H40Cl2FN3O2, Molecular Weight (g/mol)=564.567, InChI Key=BCCQNBXHUMKLFW-HNQRYHMESA-N, Synonym=unii-0a7ce46erm,nnc 55-0396 dihydrochloride,0a7ce46erm,c30h38fn3o2.2clh,1s,2s-2-2-3-1h-benzimidazol-2-yl propyl methylamino ethyl-6-fluoro-1,2,3,4-tetrahydro-1-1-methylethyl-2-naphthalenyl cyclopropanecarboxylate dihydrochloride,cyclopropanecarboxylic acid, 1s,2s-2-2-3-1h-benzimidazol-2-yl propyl methylamino ethyl-6-fluoro-1,2,3,4-tetrahydro-1-1-methylethyl-2-naphthalenyl ester, dihydrochloride,cyclopropanecarboxylic acid, 1s,2s-2-2-3-1h-benzimidazol-2-yl propyl methylamino ethyl-6-fluoro-1,2,3,4-tetrahydro-1-1-methylethyl-2-naphthalenyl ester, hydrochloride 1:2,1s,2s-2-2-3-1h-benzo d imidazol-2-yl propyl methyl amino ethyl-6-fluoro-1-isopropyl-1,2,3,4-tetrahydronaphthalen-2-yl cyclopropanecarboxylate dihydrochloride, PubChem CID=22084904, IUPAC Name=[(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] cyclopropanecarboxylate;dihydrochloride, SMILES=CC(C)C1C2=C(CCC1(CCN(C)CCCC3=NC4=CC=CC=C4N3)OC(=O)C5CC5)C=C(C=C2)F.Cl.Cl

CAS=152148-64-6, Molecular Formula=C24H31NO5S, Molecular Weight (g/mol)=445.574, InChI Key=RKQPEIGWZATOHW-FYZYNONXSA-N, Synonym=a 80426 mesylate,a-80426 mesylate,2-1-benzofuran-6-yl ethyl 1r-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl methyl methylamine; methanesulfonic acid,n-methyl-n-1r-1,2,3,4-tetrahydro-5-methoxy-1-naphthalenyl methyl-6-benzofuranethanamine mesylate, PubChem CID=10366248, IUPAC Name=2-(1-benzofuran-6-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine;methanesulfonic acid, SMILES=CN(CCC1=CC2=C(C=C1)C=CO2)CC3CCCC4=C3C=CC=C4OC.CS(=O)(=O)O

CAS=134865-74-0, Molecular Formula=C19H21NO, Molecular Weight (g/mol)=279.383, InChI Key=RCYLUNPFECYGDW-FUHWJXTLSA-N, Synonym=4p-pdot,4-p-pdot,n-4alpha-phenyl-1,2,3,4-tetrahydronaphthalene-2alpha-yl propanamide, PubChem CID=56935196, IUPAC Name=N-[(2R,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide, SMILES=CCC(=O)NC1CC(C2=CC=CC=C2C1)C3=CC=CC=C3

CAS=134865-70-6, Molecular Formula=C14H19NO2, Molecular Weight (g/mol)=233.311, InChI Key=RVIGBTUDFAGRTQ-LLVKDONJSA-N, Synonym=8-m-pdot,tocris-1035,n-2r-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl propanamide, PubChem CID=6604799, IUPAC Name=N-[(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide, SMILES=CCC(=O)NC1CCC2=C(C1)C(=CC=C2)OC

CAS=107756-30-9, Molecular Formula=C14H20BrN3O3S, Molecular Weight (g/mol)=390.296, InChI Key=LRFLWCZMTGTUEP-UHFFFAOYSA-N, Synonym=a 61603 hydrobromide,n-5-4,5-dihydro-1h-imidazol-2-yl-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl methanesulfonamide hydrobromide, PubChem CID=9865178, IUPAC Name=N-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide;hydrobromide, SMILES=CS(=O)(=O)NC1=C(C=CC2=C1CCCC2C3=NCCN3)O.Br

CAS=78095-19-9, Molecular Formula=C16H26BrNO, Molecular Weight (g/mol)=328.294, InChI Key=BATPBOZTBNNDLN-PFEQFJNWSA-N, Synonym=r-+-8-hydroxy-dpat hydrobromide,unii-0s6ynt39th,0s6ynt39th,r +-8-hydroxy dpat hbr,r-+-8-hydroxy-2-dipropylamino tetralin hydrobromide,r-+-2-dipropylamino-8-hydroxy-1,2,3,4-tetrahydronaphthalene hydrobromide,+ 8-oh-dpat hydrobromide,c16h25no.hbr,1-naphthalenol, 7-dipropylamino-5,6,7,8-tetrahydro-, hydrobromide, r, PubChem CID=11957570, IUPAC Name=(7R)-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol;hydrobromide, SMILES=CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.Br

CAS=85378-82-1, Molecular Formula=C15H24ClNO, Molecular Weight (g/mol)=269.813, InChI Key=KIRYNZFMOLYYQB-YECZQDJWSA-N, Synonym=+-aj 76 hydrochloride,1s,2r-5-methoxy-1-methyl-n-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride,cis-+-5-methoxy-1-methyl-2-propylamino tetralin hydrochloride,1s,2r-5-methoxy-1-methyl-2-propylamino tetralin hydrochloride,1s,2r-5-methoxy-1-methyl-n-propyl-1,2,3,4-tetrahydronaphthalen-2-aminium chloride,1s,2r-cis-5-methoxy-1-methyl-2-n-propylamino tetralin hydrochloride, PubChem CID=13755572, ChEBI=CHEBI:64115, IUPAC Name=(1S,2R)-5-methoxy-1-methyl-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride, SMILES=CCCNC1CCC2=C(C1C)C=CC=C2OC.Cl

CAS=76135-30-3, Molecular Formula=C16H26BrNO, Molecular Weight (g/mol)=328.294, InChI Key=ODNDMTWHRYECKX-UHFFFAOYSA-N, Synonym=(±)-7-Hydroxy-2-dipropylaminotetralin hydrobromide, PubChem CID=11957566, IUPAC Name=7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-ol;hydrobromide, SMILES=CCCN(CCC)C1CCC2=C(C1)C=C(C=C2)O.Br

CAS=71441-28-6, Molecular Formula=C24H28O2, Molecular Weight (g/mol)=348.486, InChI Key=FOIVPCKZDPCJJY-JQIJEIRASA-N, Synonym=ttnpb,arotinoid acid,arotinoic acid,ccris 3297,unii-673m8c29ur,4-e-2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl-1-propenyl benzoic acid,tocris-0761,lopac-t-3757,4-2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl-1-propenyl benzoic acid,e-4-2-5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl-1-propen-1-yl benzoic acid, PubChem CID=5289501, ChEBI=CHEBI:75261, IUPAC Name=4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid, SMILES=CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

CAS=1217473-50-1, Molecular Formula=C22H33NO5, Molecular Weight (g/mol)=391.508, InChI Key=MEQAJDYHKYAPJE-GUUGRXDUSA-N, Synonym=+-uh 232 maleate,cis-+-5-methoxy-1-methyl-2-di-n-propylamino tetralin maleate, PubChem CID=46830250, IUPAC Name=(Z)-but-2-enedioic acid;(1S,2R)-5-methoxy-1-methyl-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine, SMILES=CCCN(CCC)C1CCC2=C(C1C)C=CC=C2OC.C(=CC(=O)O)C(=O)O

CAS=132392-26-8, Molecular Formula=C14H19ClO2S, Molecular Weight (g/mol)=286.814, MDL Number=MFCD04115384, InChI Key=BEAYCJSJSMOLFG-UHFFFAOYSA-N, Synonym=5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenesulfonyl chloride,5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-sulfonyl chloride,5,6,7,8-tetrahydro-5,5,8,8-tetramethylnaphthalene-2-sulfonyl chloride, PubChem CID=2795467, IUPAC Name=5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-sulfonyl chloride, SMILES=CC1(CCC(C2=C1C=CC(=C2)S(=O)(=O)Cl)(C)C)C

CAS=28315-93-7, Molecular Formula=C10H10O2, Molecular Weight (g/mol)=162.188, MDL Number=MFCD00001693, InChI Key=YPPZCRZRQHFRBH-UHFFFAOYSA-N, Synonym=5-hydroxy-1-tetralone,1-tetralon-5-ol,5-hydroxy-3,4-dihydronaphthalen-1 2h-one,5-hydroy-1-tetraione,1 2h-naphthalenone, 3,4-dihydro-5-hydroxy,5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-one,5-hydroxytetralone,3,4-dihydro-5-hydroxy-1 2h-naphthalenone,1,2,3,4-tetrahydro-5-hydroxynaphthalen-1-one,5-hydroxy-2,3,4-trihydronaphthalen-1-one, PubChem CID=119921, IUPAC Name=5-hydroxy-3,4-dihydro-2H-naphthalen-1-one, SMILES=C1CC2=C(C=CC=C2O)C(=O)C1

CAS=32281-97-3, Molecular Formula=C10H9BrO, Molecular Weight (g/mol)=225.085, MDL Number=MFCD02179287, InChI Key=YGVDCGFUUUJCDF-UHFFFAOYSA-N, Synonym=7-bromo-1-tetralone,7-bromo-3,4-dihydronaphthalen-1 2h-one,7-bromo-3,4-dihydro-1 2h-naphthalenone,7-bromotetralone,7-bromo-alpha-tetralone,7-bromotetralin-1-one,7-bromo-1,2,3,4-tetrahydronaphthalen-1-one,7-bromo-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone, 7-bromo-3,4-dihydro,7-bromo tetralone, PubChem CID=252731, IUPAC Name=7-bromo-3,4-dihydro-2H-naphthalen-1-one, SMILES=C1CC2=C(C=C(C=C2)Br)C(=O)C1

CAS=66361-67-9, Molecular Formula=C10H9BrO, Molecular Weight (g/mol)=225.085, MDL Number=MFCD04114378, InChI Key=OSDHOOBPMBLALZ-UHFFFAOYSA-N, Synonym=6-bromo-1-tetralone,6-bromo-3,4-dihydronaphthalen-1 2h-one,6-bromotetral-1-one,6-bromo-tetral-1-on,6-bromotetralone,1 2h-naphthalenone, 6-bromo-3,4-dihydro,6-bromo-1,2,3,4-tetrahydronaphthalen-1-one,6-bromo-3,4-dihydro-1 2h-naphthalenone,6-bromoteralone,6-bromo-tetralone, PubChem CID=10105069, IUPAC Name=6-bromo-3,4-dihydro-2H-naphthalen-1-one, SMILES=C1CC2=C(C=CC(=C2)Br)C(=O)C1

CAS=13672-07-6, Molecular Formula=C10H9BrO, Molecular Weight (g/mol)=225.085, MDL Number=MFCD00089999, InChI Key=AYNCWMIFKFADCZ-UHFFFAOYSA-N, Synonym=2-Bromo-3,4-dihydro-1(2H)-naphthalenone, PubChem CID=101120, IUPAC Name=2-bromo-3,4-dihydro-2H-naphthalen-1-one, SMILES=C1CC2=CC=CC=C2C(=O)C1Br