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2-[6,7-bis(bromanyl)-4-methoxy-1H-indol-3-yl]-2-oxidanylidene-ethanoyl chloride
2-[6,7-bis(bromanyl)-4-methoxy-1H-indol-3-yl]-2-oxidanylidene-ethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1C(=CN2)C(=O)C(=O)Cl)Br)Br
Isomeric SMILES
COC1=CC(=C(C2=C1C(=CN2)C(=O)C(=O)Cl)Br)Br
InChI
InChI=1S/C11H6Br2ClNO3/c1-18-6-2-5(12)8(13)9-7(6)4(3-15-9)10(16)11(14)17/h2-3,15H,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
- 7-[[4-(4-methoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-3-yl]methoxy]-4-methyl-chromen-2-one
- ethyl 4-methyl-6-(4-nitrophenyl)sulfanyl-2-phenyl-pyrimidine-5-carboxylate
- 4-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide
- 2-[2-azanyl-5-(3-methoxyphenyl)pyridin-3-yl]-3H-benzimidazole-5-sulfonamide
- 3-methyl-N-[[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]carbamothioyl]benzamide
- 3-methyl-1-(4-pyridin-4-yl-1,3-thiazol-2-yl)-4H-pyrazolo[4,3-c][1,2]benzothiazine 5,5-dioxide
- ethyl (E)-3-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enoate
- 4-[2-[(2R)-2-[(E,3S)-4-(4-fluorophenyl)-3-oxidanyl-but-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethylsulfanyl]butanoic acid
- 1-[dimethyl(propan-2-yl)azaniumyl]-3-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propan-2-olate
- dimethyl-[3-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-2-oxidanyl-propyl]-propan-2-yl-azanium
