1,3,6,8-tetrakis(bromanyl)-2,7-dimethoxy-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C3=CC(=C(C(=C3NC2=C1Br)Br)OC)Br)Br
Isomeric SMILES
COC1=C(C=C2C3=CC(=C(C(=C3NC2=C1Br)Br)OC)Br)Br
InChI
InChI=1S/C14H9Br4NO2/c1-20-13-7(15)3-5-6-4-8(16)14(21-2)10(18)12(6)19-11(5)9(13)17/h3-4,19H,1-2H3
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
- [(1S,2R)-1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] (2S)-2-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]pent-4-enoate
- 1-[(5-bromanylthiophen-2-yl)carbonylamino]-3-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-1-(phenylmethyl)urea
- 2-[4-[4-[[azanyl-[[3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl]carbonylamino]methylidene]amino]butyl]phenoxy]ethyl-trimethyl-azanium chloride hydrochloride
- 3-[[4-[2,6-bis(chloranyl)phenyl]piperidin-1-yl]methyl]-5-fluoranyl-2-phenyl-1-(phenylmethyl)indole
- N-methyl-N-[(4-methylphenyl)methyl]ethanamide; nickel(2+); 2-pyridin-2-ylpyridine; hexafluorophosphate
- 6-(6,7-dimethoxyquinolin-4-yl)oxy-5-fluoranyl-N-[2-[3-(trifluoromethyl)phenyl]ethyl]-1,3-benzothiazol-2-amine
- N-[[3-[3-[(pyrrolidin-3-ylamino)methyl]phenyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[[3-[3-[(pyrrolidin-3-ylamino)methyl]phenyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide
- (phenylmethyl) N-[(4S,5S)-8-oxidanyl-2-oxidanylidene-1-(4-oxidanylidenequinazolin-3-yl)-5-phenylmethoxy-octan-4-yl]carbamate
- (phenylmethyl) 4-[3-[[(2R)-1-azanyl-1-oxidanylidene-4-phenyl-butan-2-yl]carbamoylamino]phenyl]carbonylpiperazine-1-carboxylate
