6,8-bis(bromanyl)-2-(phenylmethyl)-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC3=C(C=C(C=C3C(=O)O2)Br)Br
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC3=C(C=C(C=C3C(=O)O2)Br)Br
InChI
InChI=1S/C15H9Br2NO2/c16-10-7-11-14(12(17)8-10)18-13(20-15(11)19)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(bromomethyl)-2-(dimethoxyphosphorylmethyl)benzo[g]quinoxaline
- 5-di(propan-2-yloxy)phosphoryl-3-(4-fluorophenyl)-4-(trifluoromethyl)-1,2-oxazole
- 5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3-diphenyl-pyrazole
- 10a-ethoxy-3-ethyl-2-methyl-1-pentyl-1,2,3,6,7,8,9,10-octahydropyrido[1,2-a]azepin-5-ium tetrafluoroborate
- 10a-ethoxy-3-ethyl-2-methyl-1-pentyl-1,2,3,6,7,8,9,10-octahydropyrido[1,2-a]azepin-5-ium
- [(2R,3R,4S,5R,6S)-3,5-diacetyloxy-4-carboxyoxy-6-nitrososulfanyl-oxan-2-yl]methyl ethanoate
- 4-[4-(2-methoxyphenoxy)phenyl]-4,7,9-triazaspiro[4.5]decane-3,6,8,10-tetrone
- N-(pyridin-4-ylmethyl)-2-[3-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-5-yl]aniline
- [3-[(5-azanyl-1-pyridin-2-yl-1,2,4-triazol-3-yl)amino]-4-methoxy-phenyl]-morpholin-4-yl-methanone
- 5-[(2-fluorophenyl)methyl-[(2-methoxyphenyl)methyl]amino]-2-methoxy-benzoic acid
