1-Cycloocten-1-ol(92878-59-6)
- Name: 1-Cycloocten-1-ol
- Synonyms:
- Molecular Formula:C8H14O
- Molecular Weight:126.199
- CAS Registry Number:92878-59-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 928779-61-7/3-Quinolinecarbonitrile, 4-[(3-chloro-4-fluorophenyl)amino]-6-(2-phenylethenyl)-
- 928780-97-6/1,2,3,5-Thiatriazol-4-amine, 2,5-dihydro-N,N-dimethyl-2-phenyl-, 1,1-dioxide
- 928781-22-0/1H-Indazole, 3-(1-naphthalenylsulfonyl)-5-(3-pyrrolidinyloxy)-
- 928781-49-1/1H-Indazole, 3-(1-naphthalenylsulfonyl)-5-(4-piperidinylmethoxy)-
- 928781-50-4/1H-Indazole, 3-(1-naphthalenylsulfonyl)-5-(3-piperidinylmethoxy)-
- 928781-51-5/1H-Indazole, 3-(1-naphthalenylsulfonyl)-5-(3-piperidinyloxy)-
- 928781-81-1/1H-Indazole, 5-[(1-butyl-3-pyrrolidinyl)oxy]-3-(1-naphthalenylsulfonyl)-
- 928781-82-2/1H-Indazole, 3-(1-naphthalenylsulfonyl)-5-[(1-propyl-3-pyrrolidinyl)oxy]-
- 928781-83-3/1H-Indazole, 5-[[1-(1-methylethyl)-3-pyrrolidinyl]oxy]-3-(1-naphthalenylsulfonyl)-
- 928781-84-4/1H-Indazole, 5-[(1-methyl-3-pyrrolidinyl)oxy]-3-(1-naphthalenylsulfonyl)-
- 928781-85-5/1H-Indazole, 3-(1-naphthalenylsulfonyl)-5-(4-piperidinyloxy)-
- 928781-99-1/1H-Indazole, 3-(1-naphthalenylsulfonyl)-5-[(1-propyl-4-piperidinyl)oxy]-
- 928782-00-7/1H-Indazole, 5-[(1-butyl-4-piperidinyl)oxy]-3-(1-naphthalenylsulfonyl)-
- 928782-01-8/1H-Indazole, 5-[(1-methyl-4-piperidinyl)oxy]-3-(1-naphthalenylsulfonyl)-
- 928782-02-9/1H-Indazole, 5-[[1-(1-methylethyl)-4-piperidinyl]oxy]-3-(1-naphthalenylsulfonyl)-
- 928782-03-0/1H-Indazole, 3-(1-naphthalenylsulfonyl)-5-[[1-(2-phenylethyl)-4-piperidinyl]oxy]-
- 928782-04-1/1H-Indazole, 5-[(1-ethyl-4-piperidinyl)oxy]-3-(1-naphthalenylsulfonyl)-
- 928782-05-2/1H-Indazole, 5-[(1-ethyl-3-pyrrolidinyl)oxy]-3-(1-naphthalenylsulfonyl)-
- 928782-06-3/1H-Indazole, 3-(1-naphthalenylsulfonyl)-5-[[1-(2-phenylethyl)-3-pyrrolidinyl]oxy]-
- 92878-59-6/1-Cycloocten-1-ol
- 928791-58-6/Benzene, 5-bromo-2-methoxy-1,3-bis(methoxymethoxy)-
- 928791-60-0/Benzene, 5-chloro-2-methoxy-1,3-bis(methoxymethoxy)-
- 928791-61-1/Phenol, 4-chloro-2,6-bis[(methoxymethoxy)methyl]-
- 928791-86-0/Ethanol, 2-[methyl[4-[2-[4-(2-phenylethynyl)phenyl]diazenyl]phenyl]amino]-
- 928791-87-1/2-Propenoic acid, 2-[[4-[2-(4-bromophenyl)diazenyl]phenyl]methylamino]ethyl ester
- 928791-89-3/2-Propenoic acid, 2-[methyl[4-[2-[4-(2-phenylethynyl)phenyl]diazenyl]phenyl]amino]ethyl ester
- 928792-44-3/Benzamide, 4-[[(7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methyl]amino]-N- cycloheptyl-
- 928792-45-4/Butanedioic acid, compd. with 4-[[(7-chloro-2,3,4,5-tetrahydro-1H-3-benzazepin-6-yl)methyl]amino]-N- cycloheptylbenzamide (1:1)
- 928792-47-6/Butanedioic acid, compd. with 7-chloro-2,3,4,5-tetrahydro-6-[(phenylthio)methyl]-1H-3-benzazepine (1:1)
- 928792-60-3/Butanedioic acid, compd. with 7-chloro-6-[[[4-(1,1-dimethylpropyl)phenyl]thio]methyl]-2,3,4,5-tetrahydro -1H-3-benzazepine (1:1)