bis(bromanyl)-[(E)-3-phenylprop-2-enyl]indigane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC[In](Br)Br
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C[In](Br)Br
InChI
InChI=1S/C9H9.2BrH.In/c1-2-6-9-7-4-3-5-8-9;;;/h2-8H,1H2;2*1H;/q;;;+2/p-2/b6-2+;;;
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
- N-[4-[2-[8-[2-[2,6-bis(pentanoylamino)pyridin-4-yl]ethynyl]anthracen-1-yl]ethynyl]-6-(pentanoylamino)pyridin-2-yl]pentanamide
- bromanyl-bis[(E)-3-phenylprop-2-enyl]indigane
- tert-butyl N-[(2R)-1-[[4-[2-(4-nitrophenyl)ethanoylamino]-3-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-3-(triphenylmethyl)sulfanyl-propan-2-yl]carbamate
- cyclopenta-1,3-diene; tris[[2,6-di(propan-2-yl)phenyl]imino]rhenium
- tris[[2,6-di(propan-2-yl)phenyl]imino]rhenium
- 2-[(3aR,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-4-oxidanyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-yl]-5-iodanyl-N,N-dimethyl-benzimidazole-1-sulfonamide
- penta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(1+); ruthenium(3+)
- 3-(2-bromophenyl)sulfanyl-5-(4-chlorophenyl)-2-methyl-1,2-thiazol-2-ium; molecular iodine; iodide
- 3-(2-bromophenyl)sulfanyl-5-(4-chlorophenyl)-2-methyl-1,2-thiazol-2-ium
- (S)-[(1R,3R,4R,6S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethyl-7-oxabicyclo[2.2.1]heptan-4-yl]-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexen-1-yl]methanol
