2,3-bis(bromanyl)-11-methyl-2,3-dihydrobenzo[a]carbazole-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=C1C4=C(C=C3)C(=O)C(C(C4=O)Br)Br
Isomeric SMILES
CN1C2=CC=CC=C2C3=C1C4=C(C=C3)C(=O)C(C(C4=O)Br)Br
InChI
InChI=1S/C17H11Br2NO2/c1-20-11-5-3-2-4-8(11)9-6-7-10-12(15(9)20)17(22)14(19)13(18)16(10)21/h2-7,13-14H,1H3
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
- (3R,3aR,6aR)-3-(4-chlorophenyl)-1-oxidanyl-3,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-2-one
- 4-[(3R,3aR,6aR)-1-oxidanyl-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[b]pyrrol-3-yl]benzoic acid
- (3R,3aR,6aR)-3-(4-chlorophenyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one
- (3S,3aS,6aS)-3-(4-aminophenyl)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[b]pyrrol-2-one
- (2S)-2-[[(8R,8aS)-1,2-bis(oxidanyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- phenyl-[(1R,2R)-2-phenylselanyl-2-trimethylsilyl-cyclobutyl]methanone
- methyl (2S)-2-[[(2S)-2-(5-azabicyclo[2.2.1]hept-2-en-5-yl)-3-phenyl-propanoyl]amino]-4-methyl-pentanoate
- (3S,7R,8aR)-7-methyl-3-propan-2-yl-3,6,7,8a-tetrahydro-2H-[1,3]oxazolo[2,3-b][1,3]oxazin-5-one
- (4R)-1-(furan-3-yl)-4-oxidanyl-pentan-1-one
- (3S,6S,10bR)-3-(hydroxymethyl)-6,10b-dimethyl-2-phenyl-6-(phenylmethyl)-2,3-dihydro-[1,3]oxazolo[2,3-a]isoquinolin-5-one
