1,1,4,4-tetrakis(bromanyl)-2,3-dihydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1(Br)Br)(Br)Br
Isomeric SMILES
C1CC(C2=CC=CC=C2C1(Br)Br)(Br)Br
InChI
InChI=1S/C10H8Br4/c11-9(12)5-6-10(13,14)8-4-2-1-3-7(8)9/h1-4H,5-6H2
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-[3-[4-chloranyl-2-[(5-methylpyridin-2-yl)carbamoylamino]phenoxy]propyl]morpholine-4-carboxamide
- 5'-chloranyl-1',3',3'-trimethyl-6-morpholin-4-yl-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]
- 1-[(2R)-2-azanyl-3-(4-chlorophenyl)propanoyl]-N-tert-butyl-4-cyclohexyl-piperidine-4-carboxamide
- 1-[(2Z)-2-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-3H-1,3,4-thiadiazol-5-yl]-3-[4-(1,2,4-triazol-1-yl)phenyl]urea
- 2-(2-cyanopropan-2-yl)-5-[2-methyl-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]benzenecarbonitrile
- 6-[(1R,2R,3S,5S)-2-[3-(1-benzothiophen-2-yl)-3-oxidanyl-propyl]-3-fluoranyl-5-oxidanyl-cyclopentyl]hex-4-ynyl-methyl-phosphinic acid
- 7-[3-[1-[2-cyanoethyl(methyl)amino]cyclopropyl]pyrrolidin-1-yl]-1-cyclopropyl-6-fluoranyl-8-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
- methyl (2S)-2-[[4-[(3-fluorophenyl)amino]-6-[(4-methoxyphenyl)methyl]pyrimidin-2-yl]amino]-4-methyl-pentanoate
- [5-(5-indol-1-ylpentoxy)-4-oxidanylidene-pyran-2-yl]methyl N-cyclohexylcarbamate
- (9S,11S,13S,14S,17S)-8-ethenyl-13-methyl-11-[(5R)-6,6,6-tris(fluoranyl)-5-oxidanyl-hexyl]-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
