3-Butenoic acid, 3-cyano-4-(2,3-dihydro-2-methyl-1H-indol-1-yl)-(64819-89-2)
- Name: 3-Butenoic acid, 3-cyano-4-(2,3-dihydro-2-methyl-1H-indol-1-yl)-
- Synonyms:
- Molecular Formula:C14H14N2O2
- Molecular Weight:
- CAS Registry Number:64819-89-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 64819-61-0/Anthracene, 1-(1-methylethyl)-
- 64819-62-1/Anthracene, 1,5-bis(1-methylethyl)-
- 64819-63-2/Anthracene, 2-hexyl-
- 64819-64-3/Anthracene, 10-chloro-1-ethyl-
- 64819-65-4/Anthracene, 9-bromo-1,5-diethyl-
- 64819-68-7/1,6-Octadiene, 3-bromo-5,8-dichloro-2,6-dimethyl-
- 64819-69-8/1,6-Octadiene, 5-bromo-3,8-dichloro-2,6-dimethyl-
- 64819-70-1/Benzoxazole, 2-(2-methyl-4-pyridinyl)-
- 64819-72-3/2-(6-methylpyridin-2-yl)-benzooxazole
- 64819-73-4/Benzoxazole, 2-(4-methyl-2-pyridinyl)-
- 64819-74-5/Benzothiazole, 2-(4-methyl-2-pyridinyl)-
- 64819-75-6/2-(2-methylquinolin-4-yl)benzo[d]oxazole
- 64819-76-7/Quinoline, 4-(2-benzothiazolyl)-2-methyl-
- 64819-78-9/Quinoline, 6-(2-benzoxazolyl)-2-methyl-
- 64819-79-0/Quinoline, 6-(2-benzothiazolyl)-2-methyl-
- 64819-81-4/Quinoline, 2-(2-benzoxazolyl)-4-methyl-
- 64819-82-5/Quinoline, 2-(2-benzothiazolyl)-4-methyl-
- 64819-84-7/Quinoline, 6-(2-benzoxazolyl)-4-methyl-
- 64819-85-8/Quinoline, 6-(2-benzothiazolyl)-4-methyl-
- 64819-89-2/3-Butenoic acid, 3-cyano-4-(2,3-dihydro-2-methyl-1H-indol-1-yl)-
- 64819-92-7/2,8-Dioxa-5,11-diazatridecan-13-oic acid, 5,11-bis[(4-methylphenyl)sulfonyl]-3-oxo-, methyl ester
- 64820-00-4/Ethane, 1,1'-thiobis[2-nitro-
- 64820-01-5/4H,6H-Thieno[3,4-c][1,2,5]oxadiazole, 1-oxide
- 64820-02-6/6-Heptenoic acid, 7-nitro-, methyl ester, (E)-
- 64820-03-7/Phosphorotrithioic acid, S-(2-nitroethyl) ester
- 64820-04-8/Heptanoic acid, 7-nitro-6-[(2-nitroethyl)thio]-, methyl ester
- 64820-05-9/4H,6H-Thieno[3,4-c][1,2,5]oxadiazole-4-pentanoic acid, methyl ester, 3-oxide
- 64820-06-0/2-Thiophenepentanoic acid, 2,5-dihydro-3,4-bis[(trifluoroacetyl)amino]-, methyl ester
- 64820-07-1/Phosphonium, [(2-methoxyphenyl)methyl]triphenyl-, bromide
- 64820-20-8/Ethanol, 2-[2-(2-propoxyethoxy)ethoxy]-, 4-methylbenzenesulfonate