5,7-bis(bromanyl)-3-fluoranyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=CNC2=C1Br)F)Br
Isomeric SMILES
C1=C(C=C2C(=CNC2=C1Br)F)Br
InChI
InChI=1S/C8H4Br2FN/c9-4-1-5-7(11)3-12-8(5)6(10)2-4/h1-3,12H
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
- [2,4-bis(oxidanyl)phenyl]-(4-bromophenyl)methanone
- N-(cyclohexen-1-yl)-2-iodanyl-N-methyl-propanamide
- ethyl 4-bromanylbicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-3-carboxylate
- 2-bromanyl-3-(4-tert-butylphenyl)cyclopent-2-en-1-one
- 2-(2-oxidanylidene-4-phenyl-1,3-dihydro-1,5-benzodiazepin-3-yl)guanidine
- ethyl (2Z)-2-azanyl-5,5-diphenyl-penta-2,4-dienoate
- methyl (E)-4-[(3S,9R,9aR)-5-oxidanylidene-9-propan-2-yl-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepin-3-yl]but-3-enoate
- tert-butyl N-(2-methyl-1-phenylmethoxy-butan-2-yl)carbamate
- (3R,4R)-3-ethyl-1-[(1S)-1-phenylethyl]-4-(phenylmethyl)azetidin-2-one
- 3-ethylsulfonyl-2-(phenylmethylsulfanyl)pyridine
