6,12-bis(4-bromophenyl)-5,11-dihydroindolo[3,2-b]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C4=C(C5=CC=CC=C5N4)C(=C3N2)C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C4=C(C5=CC=CC=C5N4)C(=C3N2)C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br
InChI
InChI=1S/C30H18Br2N2/c31-19-13-9-17(10-14-19)25-27-21-5-1-3-7-23(21)33-29(27)26(18-11-15-20(32)16-12-18)28-22-6-2-4-8-24(22)34-30(25)28/h1-16,33-34H
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
- 6,12-bis(3,5-ditert-butylphenyl)-5,11-dihydroindolo[3,2-b]carbazole
- (NE)-N-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxy-2-methyl-butylidene]hydroxylamine
- (Z,2S)-1-(triphenylmethyl)oxypent-3-en-2-ol
- (1R)-1-[(4S,5R)-3-[(2S,3S)-3-[tert-butyl(diphenyl)silyl]oxybutan-2-yl]-4-methyl-4,5-dihydro-1,2-oxazol-5-yl]-2-(triphenylmethyl)oxy-ethanol
- (4R)-4-[(1R,2R,4R,5S)-5-[tert-butyl(diphenyl)silyl]oxy-2,4-dimethyl-1-oxidanyl-3-oxidanylidene-hexyl]-1,3-dioxolan-2-one
- ditert-butyl 2-[(5-fluoranyl-1-methyl-indol-2-yl)methyl]-2-[(Z)-pent-2-enyl]propanedioate
- ditert-butyl (4R)-6-fluoranyl-9-methyl-4-propyl-3,4-dihydro-1H-carbazole-2,2-dicarboxylate
- (2R,3R,4aS,6R,7S,8aR)-3-[tert-butyl(dimethyl)silyl]oxy-7-phenylmethoxy-6-(phenylmethoxymethyl)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-carbaldehyde
- tert-butyl 3-[(2S,3R,4aS,6R,7S,8aR)-3-[tert-butyl(dimethyl)silyl]oxy-7-phenylmethoxy-6-(phenylmethoxymethyl)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-2-yl]-3-oxidanyl-propanoate
- (2R,5S,8S,11S,15S)-5-[3-[[azanyl-(methylcarbamoylamino)methylidene]amino]propyl]-2,7-dimethyl-15-[(2-methylpropan-2-yl)oxycarbonyl]-3,6,9,13,17-pentakis(oxidanylidene)-8-(phenylmethyl)-1,4,7,10,14-pentazacycloheptadecane-11-carboxylic acid
