9-(2,4,6-trimethoxyphenyl)carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)OC)N2C3=CC=CC=C3C4=CC=CC=C42)OC
Isomeric SMILES
COC1=CC(=C(C(=C1)OC)N2C3=CC=CC=C3C4=CC=CC=C42)OC
InChI
InChI=1S/C21H19NO3/c1-23-14-12-19(24-2)21(20(13-14)25-3)22-17-10-6-4-8-15(17)16-9-5-7-11-18(16)22/h4-13H,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
- 2-[[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methoxy]isoindole-1,3-dione
- tritert-butyl 10-[3-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]propyl]-1,4,7,10-tetrazacyclododecane-1,4,7-tricarboxylate
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[6-(1,4,7,10-tetrazacyclododec-1-yl)hexyl]pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[6-(1,4,7,10-tetrazacyclododec-1-yl)hexyl]pentanamide
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-(1,4,7,10-tetrazacyclododec-1-yl)propyl]pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[3-(1,4,7,10-tetrazacyclododec-1-yl)propyl]pentanamide
- tritert-butyl 10-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethanoyl]-1,4,7,10-tetrazacyclododecane-1,4,7-tricarboxylate
- S-[4-[(E)-2-[4-[(E)-2-(4-ethanoylsulfanylphenyl)ethenyl]-2,5-bis(2-pyridin-4-ylethynyl)phenyl]ethenyl]phenyl] ethanethioate
- S-[4-[(E)-2-[4-[(E)-2-(4-ethanoylsulfanylphenyl)ethenyl]-2,5-bis(2-phenylethynyl)phenyl]ethenyl]phenyl] ethanethioate
- 2-(3-fluorophenyl)-4-methyl-1,3-dioxolane
