1H-Indazol-6-ol, 3-cyclopentyl-(883717-38-2)
- Name: 1H-Indazol-6-ol, 3-cyclopentyl-
- Synonyms:1H-Indazol-6-ol, 3-cyclopentyl-
- Molecular Formula:C12H14N2O
- Molecular Weight:202.25
- CAS Registry Number:883717-38-2
- EINECS:
- Melting Point:430.5±25.0 °C(Predicted)
- Water Solubility:
Other Product
- 883547-93-1/2,4,6-Trimethyl-1H-indole-3-carbaldehyde
- 883547-98-6/2,4,7-Trimethyl-1H-indole-3-carbaldehyde
- 883547-99-7/Pyrrolidine, 2-[(2-methylphenoxy)methyl]-
- 883548-34-3/3-[(3-Phenylpropoxy)methyl]piperidine
- 883548-39-8/4-[(3-Phenylpropoxy)methyl]piperidine
- 883548-46-7/2-(o-Tolyloxy)propan-1-amine
- 883549-04-0/5,7-Dichloro-2-methyl-1,2,3,4-tetrahydro-quinolin-8-ol
- 883549-47-1/(2,3-Dimethoxy-benzyl)-(2-fluoro-5-methoxy-benzyl)-pyridin-2-ylmethyl-amine
- 883549-65-3/1-(3-Dimethylamino-2-hydroxy-propyl)-2-methyl-1H-indole-3-carbaldehyde
- 883549-81-3/3-Dimethylaminomethyl-4-propoxy-benzaldehyde
- 883553-87-5/Pemetrexed L-Glutamyl-L-glutamic Acid
- 883557-33-3/4-[2-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]ethyl]-1,3-dioxolan-2-one
- 883558-11-0/7-(Benzoyloxy)-3-[2,4-bis(benzoyloxy)phenyl]-4-methyl-2H-1-benzopyran-2-one
- 883560-24-5/Benzenamine, N,N-diphenyl-4-[2-(4-pyridinyl)ethenyl]-
- 88357-82-8/ACTAPLANIN-B1
- 883638-72-0/MFCD07441174
- 883641-83-6/1'-benzyl-4',7'-dimethyl-1',2'-dihydrospiro([1,3]dioxolane-2,3'-indole)-2'-one
- 883644-89-1/1′,5′,7′-Trimethylspiro[1,3-dioxolane-2,3′-[3H]indol]-2′(1′H)-one
- 883659-42-5/1'-(4-methoxybenzyl)-1',2'-dihydrospiro([1,3]dioxolane-2,3'-indole)-2'-one
- 883717-38-2/1H-Indazol-6-ol, 3-cyclopentyl-
- 883717-39-3/1H-Indazol-6-ol, 3-cyclohexyl-
- 883717-40-6/1H-Indazol-6-ol, 3-cyclohexyl-1-methyl-
- 883717-41-7/1H-Indazol-6-ol, 3-cyclopentyl-1-(4-hydroxyphenyl)-
- 883717-45-1/1H-Indazol-6-ol, 3-cycloheptyl-, hydrochloride (1:1)
- 883721-26-4/N-propyl-L-isoleucine
- 883727-39-7/Benzenamine, N-methyl-N-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)-
- 883738-24-7/(3-(cyclopropanecarboxamidomethyl)phenyl)boronic acid
- 883741-08-0/Phosphonic diamide, P-methyl-N,N'-bis(2,2,2-trifluoroethyl)-
- 883743-65-5/2-Naphthalenemethanol, 4-methyl-
- 883793-27-9/Phenol, 2-[[(4-bromo-2-methylphenyl)amino]methyl]-6-methoxy-