3-(7-bromanylquinoxalin-2-yl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN=C4C=CC(=CC4=N3)Br
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN=C4C=CC(=CC4=N3)Br
InChI
InChI=1S/C17H9BrN2O2/c18-11-5-6-13-14(8-11)20-15(9-19-13)12-7-10-3-1-2-4-16(10)22-17(12)21/h1-9H
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
- (E)-3-(1-chloranyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-N-methoxy-N-methyl-prop-2-enamide
- (E)-3-(1-chloranyl-6-methoxy-3,4-dihydronaphthalen-2-yl)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
- methyl (2S)-2-[[(2S)-2-[[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-propyl]amino]-3-phenyl-propanoyl]amino]propanoate
- (phenylmethyl) (2S,3S)-3-methyl-2-[(2-oxidanylcyclopentyl)amino]pentanoate
- 2-[(1R)-1-[(1Z)-penta-1,4-dienoxy]ethyl]-1,3,5-tri(propan-2-yl)benzene
- (4S,5S)-5-prop-2-enyl-4-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]pyrrolidin-2-one
- [4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]phenyl] 3,4,5-tris(phenylmethoxy)benzoate
- 2-[2-[4-[(4-chlorophenyl)-phenyl-methyl]piperazin-1-yl]ethoxy]ethanoic acid; (1S,2S)-2-(methylamino)-1-phenyl-propan-1-ol; trihydrochloride
- [(2R)-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-trimethyl-azanium; (1S,2S)-1,2-bis(oxidanyl)propane-1,2,3-tricarboxylic acid; (2R,3R)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
- trisodium [(9R,11S,12S,15S)-28-[[(3S,11bR)-9,11-bis(oxidanyl)-4-oxidanylidene-1,2,3,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl]amino]-9-methyl-28-oxidanylidene-11,15-disulfonatooxy-octacosan-12-yl] sulfate
