3-bromanyl-5,7-bis(chloranyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=CNC2=C1Cl)Br)Cl
Isomeric SMILES
C1=C(C=C2C(=CNC2=C1Cl)Br)Cl
InChI
InChI=1S/C8H4BrCl2N/c9-6-3-12-8-5(6)1-4(10)2-7(8)11/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-oxidanyl-2-phenyl-1-(2-phenyl-1H-indol-3-yl)ethanone
- 5,7-bis(chloranyl)-3-iodanyl-1H-indole
- 2,2,2-tris(fluoranyl)-1-[10-[10-[2,2,2-tris(fluoranyl)ethanoyl]anthracen-9-yl]anthracen-9-yl]ethanone
- 2,2,2-tris(fluoranyl)-1-[10-[10-[2,2,2-tris(fluoranyl)-1-oxidanyl-ethyl]anthracen-9-yl]anthracen-9-yl]ethanol
- 1,3-bis[(4-bromophenyl)methyl]urea
- 5-bromanyl-6-phenyl-1H-pyrimidin-2-one
- 4-(4-bromophenyl)-6-(4-butylphenyl)-2-piperidin-1-yl-pyrimidine
- ethyl-[(3S,4S,6S)-4-methoxy-6-[(2R,3R,4R,5R,6R)-2-[[(2S,5Z,9R,13E)-12-(methoxycarbonylamino)-13-[2-(methyltrisulfanyl)ethylidene]-9-oxidanyl-11-oxidanylidene-2-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]oxy]-6-methyl-5-methylsulfanyl-4-oxidanyl-5-[(6-oxidanyl-9H-pyrido[3,4-b]indol-1-yl)carbonyl]oxan-3-yl]oxy-oxan-3-yl]azanium
- methyl N-[(2S,5Z,9R,13E)-2-[(2R,3R,4R,5R,6R)-3-[(2S,4S,5S)-5-(ethylamino)-4-methoxy-oxan-2-yl]oxy-6-methyl-5-methylsulfanyl-4-oxidanyl-5-[(6-oxidanyl-9H-pyrido[3,4-b]indol-1-yl)carbonyl]oxan-2-yl]oxy-13-[2-(methyltrisulfanyl)ethylidene]-9-oxidanyl-11-oxidanylidene-12-bicyclo[7.3.1]trideca-1(12),5-dien-3,7-diynyl]carbamate
- (2S,3R,4E,7R)-3-methoxy-7-(4-methoxyphenoxy)-2,5-dimethyl-nona-4,8-dien-1-ol
