Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-(62965-97-3)
- Name: Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-
- Synonyms:
- Molecular Formula:C13H11N
- Molecular Weight:181.237
- CAS Registry Number:62965-97-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62963-92-2/5-Hexen-1-amine, tetrafluoroborate(1-)
- 62963-93-3/4-Penten-1-amine, tetrafluoroborate(1-)
- 62964-22-1/Copper, [6-[(1,1-dimethylethyl)dimethylsilyl]-1-heptenyl]-1-pentynyl-
- 629645-69-8/1,1'-Binaphthalene, 3,3'-bis[2,6-bis(1-methylethyl)phenyl]-2,2'-dimethoxy-
- 629645-71-2/[1,1'-Binaphthalene]-2,2'-diol, 3,3'-bis[2,6-bis(1-methylethyl)phenyl]-
- 62965-00-8/2-Azetidinone, 3,4-dimethyl-1-(phenylmethyl)-, trans-
- 62965-28-0/Carbamic acid, [1-[[cyclohexyl[(cyclohexylamino)carbonyl]amino]carbonyl]-3-methylbutyl] -, phenylmethyl ester, (S)-
- 62965-29-1/Carbamic acid, [1-(cyanomethyl)-2-[cyclohexyl[(cyclohexylamino)carbonyl]amino]-2-oxo ethyl]-, phenylmethyl ester, (S)-
- 62965-30-4/Carbamic acid, [2-[cyclohexyl[(cyclohexylamino)carbonyl]amino]-1-methyl-2-oxoethyl]-, phenylmethyl ester, (S)-
- 629653-11-8/Benzene, 1-[(1R,3S)-3-methoxy-1-methylbutoxy]-4-(trans-4-propylcyclohexyl)-
- 62965-31-5/1-Pyrrolidinecarboxylic acid, 2-[[cyclohexyl[(cyclohexylamino)carbonyl]amino]carbonyl]-, phenylmethyl ester, (S)-
- 629653-54-9/Benzoic acid, 3,4-bis[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, [1,1'-biphenyl]-4-yl ester
- 629653-55-0/Benzoic acid, 3,4-bis[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-(trans-4-propylcyclohexyl)phenyl ester
- 62965-83-7/Nickel, chloroethylbis(triphenylphosphine)-
- 62965-92-8/Carbamic chloride, propyl[(trichloromethyl)thio]-
- 62965-93-9/Ethanesulfenamide, 1,1,2,2-tetrachloro-N-[[(2-fluorophenyl)amino]carbonyl]-N-methyl-
- 62965-94-0/Ethanesulfenamide, 1,1,2,2-tetrachloro-N-methyl-N-[[[3-(trifluoromethyl)phenyl]amino]carbon yl]-
- 62965-95-1/Urea, N'-(4-chlorophenyl)-N-methyl-N-(trichloromethyl)-
- 62965-96-2/Methanesulfenamide, 1,1,1-trichloro-N-[[(2-fluorophenyl)amino]carbonyl]-N-methyl-
- 62965-97-3/Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-
- 629659-75-2/Azepino[4,5-b]indole-5-carboxylic acid, 3-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-1,2,3,6-tetrahydro-, 1-methylethyl ester
- 629659-76-3/Azepino[4,5-b]indole-5-carboxylic acid, 3-(4-chlorobenzoyl)-1,2,3,6-tetrahydro-, 1-methylethyl ester
- 629659-78-5/Azepino[4,5-b]indole-5-carboxylic acid, 3-[[(4-chlorophenyl)amino]carbonyl]-1,2,3,6-tetrahydro-, 1-methylethyl ester
- 629659-81-0/Azepino[4,5-b]indole-3,5(2H)-dicarboxylic acid, 1,6-dihydro-, 3-(4-chlorophenyl) 5-(1-methylethyl) ester
- 629659-82-1/Azepino[4,5-b]indole-3,5(2H)-dicarboxylic acid, 1,6-dihydro-, 5-(1-methylethyl) 3-(4-methylphenyl) ester
- 62965-98-4/Benzenamine, 4-bromo-N-2,4,6-cycloheptatrien-1-ylidene-
- 629659-86-5/Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-3-(1-oxo-3-phenylpropyl)-, 1-methylethyl ester
- 629659-90-1/Azepino[4,5-b]indole-5-carboxylic acid, 3-[(3,4-dimethoxyphenyl)sulfonyl]-1,2,3,6-tetrahydro-, 1-methylethyl ester
- 629659-92-3/Azepino[4,5-b]indole-5-carboxylic acid, 3-(2,4-dichlorobenzoyl)-1,2,3,6-tetrahydro-, 1-methylethyl ester
- 62965-99-5/Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methoxy-, compd. with 2,4,6-trinitrophenol (1:1)