3-azanyl-6,8-bis(bromanyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C(=O)OC2=C(C=C1Br)Br)N
Isomeric SMILES
C1=C2C=C(C(=O)OC2=C(C=C1Br)Br)N
InChI
InChI=1S/C9H5Br2NO2/c10-5-1-4-2-7(12)9(13)14-8(4)6(11)3-5/h1-3H,12H2
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
- (2E)-1-(4-chlorophenyl)-2-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)ethanone
- methyl 2-(10-methyl-4,5-dihydropyrrolo[1,2-b][1,2,5]benzotriazepin-4-yl)ethanoate
- 2-(10-methyl-4,5-dihydropyrrolo[1,2-b][1,2,5]benzotriazepin-4-yl)ethanoic acid
- methyl 2-[5-(4-methoxyphenyl)carbonyl-10-methyl-4H-pyrrolo[1,2-b][1,2,5]benzotriazepin-4-yl]ethanoate
- methyl 2-[10-methyl-5-(phenylcarbonyl)-4H-pyrrolo[1,2-b][1,2,5]benzotriazepin-4-yl]ethanoate
- (3-chlorophenyl)-(3,4,6,7,8,9-hexahydro-2H-quinolizin-1-yl)diazene
- (2-chlorophenyl)-(3,4,6,7,8,9-hexahydro-2H-quinolizin-1-yl)diazene
- (4-bromophenyl)-(3,4,6,7,8,9-hexahydro-2H-quinolizin-1-yl)diazene
- (4-fluorophenyl)-(3,4,6,7,8,9-hexahydro-2H-quinolizin-1-yl)diazene
- 3,4,6,7,8,9-hexahydro-2H-quinolizin-1-yl-(4-nitrophenyl)diazene
