2,3,6-tris(bromanyl)-1-methyl-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)Br)C(=C1Br)Br
Isomeric SMILES
CN1C2=C(C=CC(=C2)Br)C(=C1Br)Br
InChI
InChI=1S/C9H6Br3N/c1-13-7-4-5(10)2-3-6(7)8(11)9(13)12/h2-4H,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
- 5-(hydroxymethyl)-3-methoxy-2-[(2E,5E)-7-methoxy-3,7-dimethyl-octa-2,5-dienyl]-6-(methoxymethyl)phenol
- (5-oxidanyl-1H-indol-3-yl)-(6-oxidanyl-9H-pyrido[3,4-b]indol-1-yl)methanone
- (5R,8S,11R,12S,15S,18S,19S,22R)-15-[3-[bis(azanyl)methylideneamino]propyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl]-1,12,19-trimethyl-2-methylidene-5,8-bis(2-methylpropyl)-3,6,9,13,16,20,25-heptakis(oxidanylidene)-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid
- (1aR,4S,4aS,7R,7aR,7bS)-1,1,4,7-tetramethyl-2,4,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-3-one
- 6-(4-chlorophenyl)-3-(2-phenylquinolin-4-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 7-methoxy-8-oxidanyl-6-phenyl-phenalen-1-one
- 5-(hydroxymethyl)-1-[2-(4-hydroxyphenyl)ethyl]pyrrole-2-carbaldehyde
- 3,6,8-tris(bromanyl)dibenzo-p-dioxin-1-ol
- methyl 2-(5-oxidanylidene-6H-benzo[f][2,7]naphthyridin-4-yl)pyridine-3-carboxylate
- 2,4-bis(bromanyl)-5-methoxy-phenol
