2-Naphthalenecarboxylic acid, octahydro-(296785-67-6)
- Name: 2-Naphthalenecarboxylic acid, octahydro-
- Synonyms:
- Molecular Formula:C11H16O2
- Molecular Weight:
- CAS Registry Number:296785-67-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 296770-22-4/1(2H)-Phthalazinone, 2-(2-amino-5-chlorophenyl)-4-methyl-
- 296770-33-7/2-(2-amino-5-chlorophenyl)-4-phenyl-1(2H)-phthalazinone
- 296771-04-5/1,2,5-Oxadiazol-3-amine, 4-[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]-
- 296771-33-0/Benzamide, N-[4-[[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl]phenyl]-3-[(trifluoroacet yl)amino]-
- 296771-74-9/1(2H)-Phthalazinone, 2-[2-nitro-5-(1-piperidinyl)phenyl]-4-phenyl-
- 296772-47-9/1,2,5-Oxadiazol-3-amine, 4-[1-(1H-tetrazol-5-ylmethyl)-1H-benzimidazol-2-yl]-
- 296772-75-3/1,2,5-Oxadiazol-3-amine, 4-[1-[(4-methylphenyl)methyl]-1H-benzimidazol-2-yl]-
- 296773-72-3/1,2,5-Oxadiazol-3-amine, 4-[1-[(2-chloro-6-fluorophenyl)methyl]-1H-benzimidazol-2-yl]-
- 29677-48-3/Octadecane, 1-(octylthio)-
- 296775-72-9/Benzonitrile, 3-[(1E)-2-(3-aminophenyl)ethenyl]-
- 296775-73-0/Benzonitrile, 4-[(1E)-2-[3-(dimethylamino)phenyl]ethenyl]-
- 296776-08-4/5,8-Isoquinolinedione, 6-chloro-7-[[4-(trifluoromethoxy)phenyl]amino]-
- 296776-10-8/5,8-Isoquinolinedione, 7-[(4-acetylphenyl)amino]-6-chloro-
- 296776-11-9/5,8-Isoquinolinedione, 7-[(3-acetylphenyl)amino]-6-chloro-
- 296776-13-1/5,8-Isoquinolinedione, 6-chloro-7-[(2,3,4-trifluorophenyl)amino]-
- 296776-84-6/Pyridine, 2-(4-methoxyphenyl)-5-(trifluoromethyl)-
- 296777-65-6/Carbamic acid, (3-phenyl-2-propenyl)-, methyl ester
- 296778-52-4/Carbamic acid, (2,4-dichlorophenyl)-, 1,1-dimethylethyl ester
- 296785-44-9/Benzoic acid, 2-(acetyloxy)-, silver(1+) salt
- 296785-67-6/2-Naphthalenecarboxylic acid, octahydro-
- 296789-75-8/1,3,5-Triazin-2-amine, 4-[(2-benzothiazolylthio)methyl]-6-(4-morpholinyl)-
- 296789-97-4/1,2,5-Oxadiazol-3-amine, 4-[1-(1-methylethyl)-1H-benzimidazol-2-yl]-
- 296790-01-7/[2-(4-AMINO-FURAZAN-3-YL)-BENZOIMIDAZOL-1-YL]-ACETIC ACID
- 29679-02-5/2H-Isoindole-2-hexanoic acid, a-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1,3-dihydro-1,3-dioxo-, (S)-
- 296791-62-3/Benzoic acid, 4-[4-(4-benzoylphenyl)-5-phenyl-1H-imidazol-2-yl]-
- 2967-92-2/4-(2-FLUOROETHOXY)-BENZALDEHYDE
- 296792-70-6/Benzamide, 2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-N-(3,4-dichlorophenyl)-
- 296792-78-4/Benzo[h]quinolin-2(1H)-one, 3,4-dihydro-4-(3-methyl-2-thienyl)-
- 296793-73-2/8H-Naphtho[2,3-a]phenoxazine-8,13(14H)-dione, 7-[(2-hydroxyethyl)amino]-1-methyl-
- 296796-44-6/Pyridine, 5-bromo-2-(1H-tetrazol-1-yl)-