4,7-bis(bromanyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1Br)C=CN2)Br
Isomeric SMILES
C1=CC(=C2C(=C1Br)C=CN2)Br
InChI
InChI=1S/C8H5Br2N/c9-6-1-2-7(10)8-5(6)3-4-11-8/h1-4,11H
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-(2,3-dihydro-1H-inden-4-yl)-1-(3-methylphenyl)guanidine
- ethyl 5-methyl-7-nitro-1H-indole-2-carboxylate
- 2-(2-azanylnaphthalen-1-yl)-1-(1,2-dihydroacenaphthylen-3-yl)guanidine
- 5-bromanyl-3-chloranyl-1H-indol-7-amine hydrochloride
- 1-(4-butan-2-ylphenyl)-2-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-guanidine
- 4-bromanylindole-1-carboxylic acid
- 7-bromanyl-4-methyl-1H-indole
- 2-(2-adamantyl)-1-(2-bromanyl-1,2-dihydroacenaphthylen-5-yl)guanidine
- tert-butyl N-(3-methanoyl-4-methyl-1H-indol-7-yl)carbamate
- 2-(1,2-dihydroacenaphthylen-5-yl)-1-(2,3-dihydro-1H-indol-5-yl)guanidine
