9-ethyl-3-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]carbazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C=CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C41
Isomeric SMILES
CCN1C2=C(C=C(C=C2)/C=C\C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C41
InChI
InChI=1S/C25H25NO3/c1-5-26-21-9-7-6-8-19(21)20-14-17(12-13-22(20)26)10-11-18-15-23(27-2)25(29-4)24(16-18)28-3/h6-16H,5H2,1-4H3/b11-10-
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
- (4R,5S,9R)-4-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]-9-prop-2-enyl-10-prop-2-ynyl-10-azaspiro[4.5]decane
- 6-[[1-(3-phenylpropylamino)-2,3-dihydro-1H-inden-5-yl]oxy]pyridine-3-carboxamide
- N-(4-tert-butylphenyl)-4-[2-(4-tert-butylphenyl)ethynyl]aniline
- 5,7-diethyl-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
- (1R,2S)-2-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-2-methylsulfanyl-1-phenyl-ethanamine
- 2-[4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one
- 4-[(4aR,7aR)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-6-naphthalen-1-yl-pyrimidin-2-amine hydrochloride
- tert-butyl (3R)-1,1-bis(oxidanylidene)-2-[(4-phenylphenyl)methyl]-1,2-thiazolidine-3-carboxylate
- 4-[2,2,3,3,3-pentakis(fluoranyl)propanoyloxy]butyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- ditert-butyl (2S,4S)-4-[(E)-3-phenylprop-2-enyl]pyrrolidine-1,2-dicarboxylate
