1H-1,2-Diazepin-6-ol, 6,7-dihydro-5-methyl-4-phenyl-(5109-67-1)
- Name: 1H-1,2-Diazepin-6-ol, 6,7-dihydro-5-methyl-4-phenyl-
- Synonyms:
- Molecular Formula:C12H14N2O
- Molecular Weight:202.256
- CAS Registry Number:5109-67-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51093-89-1/1,2,4-Triazino[5,6-c]quinoline, 3-(phenylmethyl)-
- 51093-90-4/1,2,4-Triazino[5,6-c]quinoline, 3-[(3,4-dimethoxyphenyl)methyl]-
- 51093-91-5/1,2,4-Triazino[5,6-c]quinoline, 3-(3,4,5-trimethoxyphenyl)-
- 51093-92-6/Phenol, 2-(1,2,4-triazino[5,6-c]quinolin-3-yl)-
- 51093-93-7/Benzenamine, 4-(1,2,4-triazino[5,6-c]quinolin-3-yl)-
- 51093-94-8/1,2,4-Triazino[5,6-c]quinoline, 3-(4-bromophenyl)-
- 51093-96-0/Methanehydrazonic acid, N-(3-nitro-4-quinolinyl)-, ethyl ester
- 51093-97-1/Ethanehydrazonic acid, N-(3-nitro-4-quinolinyl)-, ethyl ester
- 51093-98-2/Propanehydrazonic acid, N-(3-nitro-4-quinolinyl)-, ethyl ester
- 51094-01-0/2-Oxazolidinone, 5-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]-
- 51094-02-1/2-Oxazolidinone, 5-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]-, (Z)-2-butenedioate (1:1)
- 51094-03-2/2-Oxazolidinone, 5-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-
- 51094-04-3/2-Oxazolidinone, 5-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-, (E)-2-butenedioate (1:2)
- 51094-05-4/2-Oxazolidinone, 5-[2-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]ethyl]-
- 51094-24-7/trimethylsilyl methylcarbamate
- 51094-36-1/Benzene, 1-methyl-4-[(phenylethynyl)seleno]-
- 51095-25-1/2,4-Imidazolidinedione, 3-(2-chlorophenyl)-5-phenyl-
- 51095-86-4/(1'S,2'S)-NICOTINE 1'-OXIDE
- 5109-66-0/Furan, 2,3-dimethyl-4-phenyl-
- 5109-67-1/1H-1,2-Diazepin-6-ol, 6,7-dihydro-5-methyl-4-phenyl-
- 51097-07-5/[1,2,5]Thiadiazolo[3,4-b]pyrazine
- 51097-63-3/2-Butenoic acid, 4,4,4-trifluoro-3-(trifluoromethyl)-, methyl ester
- 51097-79-1/1H-Indole-1-undecanaminium, 3-hexyl-N,N,N-trimethyl-, bromide
- 51099-55-9/2H-Pyrrole-2-carboxylic acid, 5-ethoxy-3,4-dihydro-, ethyl ester
- 51100-02-8/Bicyclo[2.2.1]hept-5-en-2-one, 3-methyl-, exo-
- 51100-03-9/Bicyclo[2.2.1]hept-5-en-2-one, 3-methyl-, endo-
- 51100-47-1/Heptanoic acid, 7-bromo-, 1,1-dimethylethyl ester
- 51100-70-0/Heptanoic acid, 7-iodo-, ethyl ester
- 51101-44-1/2-Pyrrolidinone, 4-(iodomethyl)-
- 51102-42-2/8-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANE