(4-bromophenyl)-(1,2,6,7-tetramethoxycarbazol-9-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N2C(=O)C4=CC=C(C=C4)Br)OC)OC)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3=CC(=C(C=C3N2C(=O)C4=CC=C(C=C4)Br)OC)OC)OC
InChI
InChI=1S/C23H20BrNO5/c1-27-18-10-9-15-16-11-19(28-2)20(29-3)12-17(16)25(21(15)22(18)30-4)23(26)13-5-7-14(24)8-6-13/h5-12H,1-4H3
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
- 3-[(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxypropyl-trimethyl-azanium iodide
- 2,2,2-tris(fluoranyl)-N-[(1R)-5-[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-oxidanyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]cyclohexyl]ethanamide
- 3-[(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxypropyl-trimethyl-azanium
- 2-[4-[(E)-1-(4-iodophenyl)-2-phenyl-but-1-enyl]phenoxy]ethanol
- 2-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-7-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-4-yl]ethanoic acid
- 4-(3,5-dimethylphenyl)sulfanyl-3-iodanyl-6-methyl-5-(morpholin-4-ylmethyl)-1H-pyridin-2-one
- (4R)-1-[(2R)-2-azanyl-3-(1-chloranylcyclopropyl)propanoyl]-N-[[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]methyl]-4-fluoranyl-pyrrolidine-2-carboxamide
- N-[(2S)-5-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-3-yl)-3-oxidanylidene-pentan-2-yl]ethanamide
- (4S)-4-[(E)-4,4-bis(fluoranyl)-3-oxidanyl-4-phenyl-but-1-enyl]-3-[3,3-bis(fluoranyl)-6-(2H-1,2,3,4-tetrazol-5-yl)hexyl]-1-methyl-imidazolidin-2-one
- 3,5-bis(chloranyl)-N-[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-1-benzothiophene-2-carboxamide
