[1]Benzopyrano[3,2-b][1,4]benzoxazine(104441-43-2)
- Name: [1]Benzopyrano[3,2-b][1,4]benzoxazine
- Synonyms:
- Molecular Formula:C15H9NO2
- Molecular Weight:235.242
- CAS Registry Number:104441-43-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 104432-28-2/Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxaldehyde, 5-(1,1-dimethylethoxy)-
- 104432-32-8/Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxaldehyde, 7-(1,1-dimethylethoxy)-
- 104434-56-2/Acetic acid, [4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenoxy]-
- 104435-85-0/Benzoic acid, 4-[[6-[(2-ethyl-1-oxohexyl)amino]-1H-indol-1-yl]methyl]-3-methoxy-, methyl ester
- 104435-86-1/Benzoic acid, 4-[[6-[(cyclopentylacetyl)amino]-1H-indol-1-yl]methyl]-3-methoxy-, methyl ester
- 104436-23-9/Benzoic acid, 4-[[6-[(cyclopentylacetyl)amino]-1H-indol-1-yl]methyl]-3-methoxy-
- 104436-90-0/Benzoic acid, 3-methoxy-4-methyl-, 1,1-dimethylethyl ester
- 104436-91-1/tert-butyl 4-(bromomethyl)-3-methoxybenzoate
- 104437-18-5/Benzoic acid, 3-methoxy-4-[(6-nitro-1H-indol-1-yl)methyl]-
- 104437-48-1/1H-Indazole, 3-chloro-6-nitro-, sodium salt
- 104437-49-2/Benzoic acid, 4-[(3-chloro-6-nitro-1H-indazol-1-yl)methyl]-3-methoxy-, methyl ester
- 104441-43-2/[1]Benzopyrano[3,2-b][1,4]benzoxazine
- 10444-15-2/Propanedioic acid, (2-cyanoethyl)(phenylmethyl)-, diethyl ester
- 104446-40-4/2(3H)-Benzofuranone, hexahydro-4,4,7a-trimethyl-3-(phenylseleno)-
- 104446-42-6/1,4-Dioxaspiro[4.6]undecan-8-one, 9-hydroxy-
- 104446-67-5/Benzoic acid, 4-[(6-amino-1H-indol-1-yl)methyl]-3-methoxy-, methyl ester
- 104446-98-2/Benzoic acid, 4-[(6-amino-1H-indazol-1-yl)methyl]-, methyl ester
- 104447-31-6/Hexanamide, N-[1-[(4-cyano-2-methoxyphenyl)methyl]-1H-indol-6-yl]-
- 10444-73-2/Hydrazinecarbothioamide, N-methyl-2-[(4-methylphenyl)methylene]-
- 104447-32-7/Hexanamide, N-[1-[[2-methoxy-4-(1H-tetrazol-5-yl)phenyl]methyl]-1H-indol-6-yl]-
- 104447-34-9/Hexanamide, N-[1-[4-(1H-tetrazol-5-yl)butyl]-1H-indol-6-yl]-
- 104447-35-0/Hexanamide, N-[1-[5-(1H-tetrazol-5-yl)pentyl]-1H-indol-6-yl]-
- 104447-36-1/Hexanamide, N-[1-[6-(1H-tetrazol-5-yl)hexyl]-1H-indol-6-yl]-
- 104447-38-3/Hexanamide, N-[1-(4-cyanobutyl)-1H-indol-6-yl]-
- 104447-39-4/Hexanamide, N-[1-(5-cyanopentyl)-1H-indol-6-yl]-
- 104447-40-7/Hexanamide, N-[1-(6-cyanohexyl)-1H-indol-6-yl]-
- 104447-51-0/Hexanamide, N-[1-[[3-(1H-tetrazol-5-yl)phenyl]methyl]-1H-indol-6-yl]-
- 104447-78-1/6-indole
- 10444-80-1/1H-Tetrazol-5-amine, N,1-dimethyl-, mononitrate
- 10444-81-2/1H-Tetrazol-5-amine, N,1-dimethyl-N-nitro-