3-[2,6-bis(4-methoxyphenyl)pyridin-4-yl]-9-ethyl-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C3=CC(=NC(=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=CC=C61
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C3=CC(=NC(=C3)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC)C6=CC=CC=C61
InChI
InChI=1S/C33H28N2O2/c1-4-35-32-8-6-5-7-28(32)29-19-24(13-18-33(29)35)25-20-30(22-9-14-26(36-2)15-10-22)34-31(21-25)23-11-16-27(37-3)17-12-23/h5-21H,4H2,1-3H3
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
- 6-azanyl-2-[2-[[2-[[2-[[2-[[4-azanyl-2-[2,6-bis(azanyl)hexanoylamino]-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]hexanoic acid
- 4-[[2-[2-[[2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- sodium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane tetrahydrate
- 1-(1-ethoxyethoxy)ethyl benzoate
- 6-azanyl-2-[[2-[2-[[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-3-methyl-pentanoyl]amino]hexanoic acid
- 4-[(E)-pyrrol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one
- thorium(2+) tetraiodide
- 2-[2-bromanyl-6-chloranyl-4-(trifluoromethyloxy)phenyl]-4-ethylsulfinyl-pyrazol-3-amine
- phenazine diperchlorate
- 2-[2-bromanyl-6-chloranyl-4-(trifluoromethyloxy)phenyl]-N-ethyl-4-ethylsulfinyl-pyrazol-3-amine
