3-ethyl-1-methyl-1H-indene(26084-58-2)
- Name: 3-ethyl-1-methyl-1H-indene
- Synonyms:
- Molecular Formula:
- Molecular Weight:158.243
- CAS Registry Number:26084-58-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 474112-29-3/4-[(2R)-2-({[(2R)-2-hydroxy-2-(3-pyridinyl)ethyl]amino}methyl)-3,4-dihydro-2H-chromen-6-yl]-3-isobutoxybenzoic acid
- 349550-00-1/1-(5-Chloro-3,3-dimethyl-2,3-dihydro-benzofuran-7-yl)-4-[3-(2,6-dichloro-4-methanesulfonyl-phenoxy)-propyl]-piperazine
- 475480-67-2/[rac]-3-(4-{2-[2-(4-chloro-phenyl)-5-methyl-oxazol-4-yl]-ethoxy}-5,6,7,8-tetrahydro-naphthalen-1-yl)-2-ethoxy-propionic acid
- 488848-46-0/N-((1S,2R)-1-[(3,5-difluorophenyl)methyl]-3-{[(3-ethylphenyl)methyl]amino}-2-hydroxypropyl)-2-(1,1-dioxothiolan-3-yl)acetamide
- 478044-84-7/1-[2-(2-Chloro-phenyl)-cyclopropyl]-3-[4-(6-morpholin-4-ylmethyl-pyridin-3-yl)-naphthalen-1-yl]-urea
- 290351-23-4/N-(4-{4-hydroxy-3-[(1,2,3,4-tetrahydro-naphthalen-1-ylamino)-methyl]-phenoxy}-3,5-dimethyl-phenyl)-oxamic acid ethyl ester
- 40936-60-5/C20H32N2O9
- 6376-48-3/C26H24N4O4
- 30030-62-7/N-[2,2-Bis-(4-isopropoxy-phenyl)-1-methyl-prop-(Z)-ylidene]-N'-(2,4-dinitro-phenyl)-hydrazine
- 30714-17-1/C40H32N4O11S2
- 50307-29-4/C46H34N8O10
- 10462-77-8/2-(2,6-Dibromo-phenylazo)-4-methyl-phenol
- 101428-56-2/2-pentyl-cyclopent-2-enone-(2,4-dinitro-phenylhydrazone)
- 38067-37-7/1,3-Bis-(2'-Aminobiphenyl-2-yl)-triazen
- 27656-41-3/C15H10Cl4S
- 67282-29-5/C14H6Cl2N4
- 32478-89-0/p-(N-Methylbenzamidomethyl)azobenzol
- 57442-41-8/2,3-Dibromo-1-(5-bromo-2-hydroxy-4-propoxy-phenyl)-3-(3,4-dimethoxy-phenyl)-propan-1-one
- 89798-06-1/1-ethylseleno-1-propyne
- 26084-58-2/3-ethyl-1-methyl-1H-indene
- 20040-26-0/1-Cyclohexyloxy-3-propoxy-2-propanol
- 91367-21-4/3,5-Dichlor-salicylaldehyd-ethylimin
- 56400-10-3/(3S,4R,5S,6S)-1,4,5,6-Tetrachloro-3-ethoxy-cyclohexene
- 10263-42-0/α,2,5-Trichlor-p-toluyl chlorid
- 72106-45-7/1-(2-Hydroxy-3-methyl-phenyl)-3-phenyl-propan-1-one
- 72125-93-0/2-Dihydrocinnamyl-6-methylphenol
- 60905-96-6/3-(2,4-dichloro-benzyl)-pyridazine
- 52433-23-5/N-[2,2-Dimethyl-1-phenyl-pent-(Z)-ylidene]-thioacetamide
- 58879-64-4/3-Benzyl-3-cyano-pent-4-enoic acid methyl ester
- 66623-78-7/4-(4-Fluoro-phenoxy)-2-methyl-1-methylsulfanyl-benzene