1,2,6,7-tetramethoxy-9-[(3-methylphenyl)methyl]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CN2C3=CC(=C(C=C3C4=C2C(=C(C=C4)OC)OC)OC)OC
Isomeric SMILES
CC1=CC(=CC=C1)CN2C3=CC(=C(C=C3C4=C2C(=C(C=C4)OC)OC)OC)OC
InChI
InChI=1S/C24H25NO4/c1-15-7-6-8-16(11-15)14-25-19-13-22(28-4)21(27-3)12-18(19)17-9-10-20(26-2)24(29-5)23(17)25/h6-13H,14H2,1-5H3
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
- naphthalen-1-yl N-[2,6-di(propan-2-yl)phenoxy]carbonylcarbamate
- 6-[[3-(4-ethanoyloxan-4-yl)phenoxy]methyl]-1-methyl-quinolin-2-one
- propan-2-yl 6-fluoranyl-1-methyl-4-oxidanylidene-7-piperazin-1-yl-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate
- (E)-1-(2-aminophenyl)-3-(6-oxidanyl-2,3-diphenyl-phenyl)prop-2-en-1-one
- methyl (2R,3S)-2-methyl-1-[2-(2-methylpropyl)-4-oxidanylidene-quinazolin-3-yl]-3-phenyl-aziridine-2-carboxylate
- 1-[4-[3-(4-ethylphenyl)-4-pyrimidin-4-yl-1H-pyrazol-5-yl]piperidin-1-yl]-2-oxidanyl-ethanone
- 2-azanyl-N-[2-[(4Z)-4-[(4-dimethylaminophenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]phenyl]propanamide
- O7-(2-methyl-1-phenyl-propan-2-yl) O1-(2-trimethylsilylethyl) heptanedioate
- 1-(4-chloranyl-2-nitro-phenyl)-4,6-dipropyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 5-[2-(4-chlorophenyl)-5-phenyl-3,4-dihydropyrazol-3-yl]-2-oxidanyl-benzoic acid
