1,3,6,8-tetrakis(bromanyl)-9H-carbazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C3=C(C(=CC(=C3O)Br)Br)NC2=C1Br)Br
Isomeric SMILES
C1=C(C=C2C3=C(C(=CC(=C3O)Br)Br)NC2=C1Br)Br
InChI
InChI=1S/C12H5Br4NO/c13-4-1-5-9-11(17-10(5)6(14)2-4)7(15)3-8(16)12(9)18/h1-3,17-18H
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
- 1-[(3-chloranylthiophen-2-yl)carbonylamino]-3-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-1-(phenylmethyl)urea
- 3,5-bis(azanyl)-6-chloranyl-N-[N'-[4-[4-(dimethylsulfamoylmethoxy)phenyl]butyl]carbamimidoyl]pyrazine-2-carboxamide
- (Z)-1,4-bis(4-bromophenyl)-2-[(4-methylphenyl)amino]but-2-ene-1,4-dione
- (3-nitro-1,2,4-triazol-1-yl)-tripyrrolidin-1-yl-phosphanium hexafluorophosphate
- (3-nitro-1,2,4-triazol-1-yl)-tripyrrolidin-1-yl-phosphanium
- 3-[(2-chlorophenyl)-(4-chlorophenyl)methoxy]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azetidine-1-carboxamide
- [1'-[(3,4-dichlorophenyl)methyl]-5-fluoranyl-spiro[2H-indole-3,4'-piperidine]-1-yl]-(4-methoxyphenyl)methanone
- N1,N1,7-trimethyl-6-[2-(trifluoromethyl)phenyl]pyrrolo[3,2-f]quinazoline-1,3-diamine; 2,2,2-tris(fluoranyl)ethanoic acid
- N1,N1,7-trimethyl-6-[2-(trifluoromethyl)phenyl]pyrrolo[3,2-f]quinazoline-1,3-diamine
- ethyl 2-[4-[(E)-3-[4-[3,5-bis(chloranyl)phenyl]phenyl]but-2-enoxy]phenoxy]-2-methyl-propanoate
