Pptlwnsvuqqtfh-uhfffaoysa-(21806-66-6)
- Name: Pptlwnsvuqqtfh-uhfffaoysa-
- Synonyms:PPTLWNSVUQQTFH-UHFFFAOYSA-;21806-66-6;DTXSID801215929;RCL T214833;3,4-Dihydro-6-methoxy-1,4-methanonaphthalen-2(1H)-one;InChI=1/C12H12O2/c1-14-8-2-3-9-10(6-8)7-4-11(9)12(13)5-7/h2-3,6-7,11H,4-5H2,1H3
- Molecular Formula:C12H12O2
- Molecular Weight:188.22
- CAS Registry Number:21806-66-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 72781-91-0/2'-Iodobenzoguanamine
- 81117-50-2/3,4,5-Trihydroxy-6-(hydroxymethyl)-2-piperidinecarboxylic acid
- 86869-43-4/2-((4,6,6-Trimethyl-1,6-dihydropyrimidin-2-yl)thio)acetic acid
- 15403-49-3/Dimethyl 2,5-diaminohexanedioate
- 80565-76-0/2-(5-Methyl-3-phenyl-4-isoxazolyl)-3-(dimethylaminoethyl)-indole
- 30959-93-4/2(3H)-Furanone, dihydro-3-(1H-indol-3-ylmethylene)-, (E)-
- 78994-28-2/Des(pyrrolidinyl)dimethylamino ormeloxifene
- 78341-38-5/2-Cyclohepten-1-ol, 1-acetate, (1S)-
- 75044-06-3/Pinocarvyl acetate, cis-(+)-
- 82101-11-9/(3-Bromophenyl)methyl acetate
- 79568-44-8/5-Chloro-5-methylundecane
- 49826-26-8/1-Ethylcyclopentane-1-carbonitrile
- 343857-51-2/1-(Prop-2-yn-1-yl)adamantane
- 80934-62-9/2-Ethyl-2,3-dimethyl-3-butenoic acid
- 50734-37-7/Benzamide, 4-amino-5-chloro-N-(1-cyclohexyl-3-pyrrolidinyl)-2-methoxy-, (2E)-2-butenedioate (1:1)
- 76587-32-1/2-methyl-4-oxo-4H-pyrido[1,2-a]thieno[2,3-d]pyrimidine-7-carbonitrile
- 79623-16-8/7,8-Dimethoxy-2,3,4,5-tetrahydro-1-benzoxepine
- 45592-74-3/2H-Furylium, 5-ethoxy-3,4-dihydro-
- 82553-77-3/1,2-Dihydro-1-(2-methoxyphenyl)-2-methyl-3,6-pyridazinedione
- 21806-66-6/Pptlwnsvuqqtfh-uhfffaoysa-
- 2566436-76-6/U5ZF58VV6M
- 113482-87-4/Levomoprolol hydrochloride
- 7015-20-5/2-Amino-2-phenylcyclohexanone
- 78707-37-6/2-(3-Hydroxy-5-methoxy-4-methylphenyl)propanedioic acid
- 80710-26-5/1-(4-Pyridinyl)-3-piperidinol
- 78837-87-3/1,6,13,18-Tetraoxacyclotetracosane-7,12,19,24-tetrone
- 79878-28-7/3-Amino-1-ethyl-7-methyl-1,8-naphthyridin-4(1H)-one
- 74786-83-7/8,9-Dihydro-6H-1,3-dioxolo[4,5-f][2]benzopyran-6-one
- 79539-16-5/2-Bromotricyclo[6.2.0.03,6]deca-1,3(6),7-triene
- 169556-39-2/(R)-2-(Boc-amino)-N,3-dimethylbutanamide