ethyl 6-bromanyl-2-ethyl-3-methoxy-1-phenyl-carbazole-9-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C3=C(C=CC(=C3)Br)N(C2=C1C4=CC=CC=C4)C(=O)OCC)OC
Isomeric SMILES
CCC1=C(C=C2C3=C(C=CC(=C3)Br)N(C2=C1C4=CC=CC=C4)C(=O)OCC)OC
InChI
InChI=1S/C24H22BrNO3/c1-4-17-21(28-3)14-19-18-13-16(25)11-12-20(18)26(24(27)29-5-2)23(19)22(17)15-9-7-6-8-10-15/h6-14H,4-5H2,1-3H3
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
- 5-[3-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methylamino]-3-oxidanylidene-propyl]-N-methyl-furan-3-carboxamide
- ethyl 4-[1-(diphenylmethyl)oxycarbonylcyclopropyl]-2,3,5-tris(fluoranyl)benzoate
- 5-bromanyl-6-(4-ethoxy-2-methoxy-phenyl)-3-heptan-4-yloxy-N-methyl-pyrazin-2-amine
- N4-[[4-(aminomethyl)cyclohexyl]methyl]-5-nitro-N2-[[2-(trifluoromethyloxy)phenyl]methyl]pyrimidine-2,4-diamine
- methyl 2-[1-[(2R,3R)-3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-5-sulfanylidene-1,2,4-triazol-4-yl]-3-oxidanyl-propanoate
- [9-(1,3-benzodioxol-5-yl)-3,6,7-trimethoxy-1-oxidanylidene-3H-benzo[f][2]benzofuran-4-yl] ethanoate
- 5-[4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-oxidanyl-2-(trifluoromethyl)pentyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- tert-butyl 2-[7-[(4-fluorophenyl)methyl]-9-oxidanyl-6,8-bis(oxidanylidene)pyrrolo[3,4-g]quinolin-5-yl]oxyethanoate
- (3S)-4-[2-[(1S,2S,4aR,8S,8aS)-8-(2,2-dimethylbutanoyloxy)-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl]ethynyl-oxidanyl-phosphoryl]-3-oxidanyl-butanoic acid
- N-[(4-fluorophenyl)methyl]-9-[methyl(pyrazin-2-ylcarbonyl)amino]-3,4-bis(oxidanylidene)-6,7,8,9-tetrahydro-2H-pyrido[1,2-a]pyrimidine-2-carboxamide
