5,7-bis(bromanyl)-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=CNC2=C1Br)C=O)Br
Isomeric SMILES
C1=C(C=C2C(=CNC2=C1Br)C=O)Br
InChI
InChI=1S/C9H5Br2NO/c10-6-1-7-5(4-13)3-12-9(7)8(11)2-6/h1-4,12H
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
- 2-[3-chloranyl-1,4-bis(oxidanylidene)-2,3-dihydronaphthalen-2-yl]-N-(4-methylphenyl)-3-oxidanylidene-butanamide
- 2-(4-aminophenyl)sulfonylethanamide
- diethyl 4H-pyrazole-3,5-dicarboxylate
- 1-[2,2-bis(bromanyl)-1,1-bis(fluoranyl)ethyl]-3,5-bis(fluoranyl)adamantane
- [[[4-(N'-acetyloxycarbamimidoyl)-1,2,5-oxadiazol-3-yl]-azanyl-methylidene]amino] ethanoate
- 2-chloranyl-N-[2,2,2-tris(chloranyl)-1-[(3,4-dichlorophenyl)carbamothioylamino]ethyl]ethanamide
- 2,7-dimethyl-1-(methylsulfanylmethyl)pyrene
- 3-nitro-N-(1-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)benzenesulfonamide
- [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 3-(2,5-dimethoxyphenyl)prop-2-enoate
- (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2,6-bis(chloranyl)benzoate
