dimethyl 3-(4-methoxyphenyl)-9-methyl-carbazole-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C3=CC(=C(C(=C31)C(=O)OC)C(=O)OC)C4=CC=C(C=C4)OC
Isomeric SMILES
CN1C2=CC=CC=C2C3=CC(=C(C(=C31)C(=O)OC)C(=O)OC)C4=CC=C(C=C4)OC
InChI
InChI=1S/C24H21NO5/c1-25-19-8-6-5-7-16(19)18-13-17(14-9-11-15(28-2)12-10-14)20(23(26)29-3)21(22(18)25)24(27)30-4/h5-13H,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-(diphenylmethyl)oxy-1,2-benzoxazole
- 5-[1-(4-chlorophenyl)cyclopentyl]-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- 2-[3-[1-(4-chlorophenyl)indazol-3-yl]oxypropyl]isoindole-1,3-dione
- 3-[3-[[3-[(4-carboxy-1,3-oxazolidin-3-yl)carbonyl]naphthalen-2-yl]disulfanyl]naphthalen-2-yl]carbonyl-1,3-oxazolidine-4-carboxylic acid
- N'-pyrrolo[1,2-a]quinoxalin-4-ylpyrazine-2-carbohydrazide
- (3R,3aS)-3-methyl-3,3a-dihydro-1H-[1,3]oxazolo[4,3-c][1,4]benzothiazepine-4,10-dione
- (2S)-5-(aminocarbonylamino)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide
- [(3R,4S,5S)-4,5-diacetyloxy-1,1-bis(5,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)-6,6,6-tris(fluoranyl)hexan-3-yl] ethanoate
- 3,7-dimethylidene-1,5-dipyridin-2-yl-bicyclo[3.3.1]nonan-9-one
- (2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]hexanamide
