6,13-Methanopentacene, 6,13-dihydro-(107426-39-1)
- Name: 6,13-Methanopentacene, 6,13-dihydro-
- Synonyms:
- Molecular Formula:C23H16
- Molecular Weight:
- CAS Registry Number:107426-39-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 107402-94-8/Methanamine, N-ethylidene-, N-oxide
- 1074-05-1/Pyrrolidine, 1-(3-thienyl)-
- 1074-06-2/Quinoline, 2,3,4,4a,5,6,7,8-octahydro-
- 107408-34-4/2-Hexenoic acid, 6-chloro-, ethyl ester, (2E)-
- 107408-35-5/7-CHLORO-HEPT-2-ENOIC ACID ETHYL ESTER
- 107408-69-5/2-Hexenoic acid, 6-chloro-3-methyl-, (Z)-
- 107409-95-0/Methanone, (3-hydroxy-4-methylphenyl)phenyl-
- 107411-43-8/Benzenamine, 4-methoxy-N,N-dipropyl-
- 107412-80-6/1-Naphthalenepropanoic acid, a-oxo-, methyl ester
- 107413-33-2/Benzenesulfonamide, 4-amino-N-butyl-N-phenyl-
- 107413-56-9/4-Pyridazinecarbonitrile, 2,5-dihydro-3,6-diphenyl-
- 107415-02-1/1H-Indole-3-butanoic acid, 5-chloro-, methyl ester
- 107415-09-8/Piperidine, 2-(1,3-benzodioxol-5-ylmethyl)-
- 107415-26-9/N-(7-chloro-4-quinolinyl)-N-[2-(dimethylamino)ethyl]amine
- 107418-72-4/2-Propen-1-one, 1-[2-hydroxy-4-(methoxymethoxy)phenyl]-3-phenyl-
- 107423-72-3/1-Octadecanaminium, N,N,N-trimethyl-, tetraphenylborate(1-)
- 107425-64-9/1H-3-Benzazepin-7-amine, 2,3,4,5-tetrahydro-3-(1-methylethyl)-
- 107426-02-8/2(1H)-Quinoxalinone, 3-methyl-6-nitro-, hydrazone
- 107426-38-0/1,4-Methanoanthracene, 1,4-dihydro-
- 107426-39-1/6,13-Methanopentacene, 6,13-dihydro-
- 1074-26-6/7-Oxabicyclo[4.1.0]heptan-2-one, 5,5-dimethyl-
- 107427-54-3/1,2,4-Triazine, 5,6-bis(dibromomethyl)-
- 107428-06-8/DiMethyl allyl(propargyl)Malonate
- 107429-43-6/Pyridinium, 1-[11-[(2-methyl-1-oxo-2-propenyl)oxy]undecyl]-, bromide
- 1074-30-2/Piperidine, 1-(trimethylstannyl)-
- 107430-31-9/3H-Pyrazol-3-one, 2-(4-ethylphenyl)-2,4-dihydro-5-methyl-
- 107430-32-0/3H-Pyrazol-3-one, 2-(4-butylphenyl)-2,4-dihydro-5-methyl-
- 107430-33-1/3H-Pyrazol-3-one, 2,4-dihydro-2-(2-methoxyphenyl)-5-methyl-
- 107430-34-2/3H-Pyrazol-3-one, 2-(4-ethoxyphenyl)-2,4-dihydro-5-methyl-
- 107430-36-4/Benzoic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, ethyl ester