2-[9-[(3,5-dimethoxyphenyl)methyl]carbazol-4-yl]oxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)CN2C3=C(C4=CC=CC=C42)C(=CC=C3)OCCN)OC
Isomeric SMILES
COC1=CC(=CC(=C1)CN2C3=C(C4=CC=CC=C42)C(=CC=C3)OCCN)OC
InChI
InChI=1S/C23H24N2O3/c1-26-17-12-16(13-18(14-17)27-2)15-25-20-7-4-3-6-19(20)23-21(25)8-5-9-22(23)28-11-10-24/h3-9,12-14H,10-11,15,24H2,1-2H3
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-[8-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-2-yl]-1-phenyl-quinolin-4-one
- methyl 2-[7-[2-(benzimidazol-2-ylidene)-3H-1,3,4-thiadiazol-5-yl]-4-(2-methoxyethyl)-3-oxidanylidene-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
- N-[(2S)-1-[[(2S)-1-[(2R)-2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide
- N-[2-[5-[4-[[3-(2-acetamidoethyl)-1-benzofuran-5-yl]oxy]butoxy]-1-benzofuran-3-yl]ethyl]ethanamide
- 1-[[2-(2,4-dichlorophenyl)-4-[[(Z)-1-fluoranyl-2-(2,4,5-trimethylphenyl)ethenoxy]methyl]-1,3-dioxolan-2-yl]methyl]imidazole
- 2-benzamido-3-[[4-[3-(1,4,5,6-tetrahydropyrimidin-2-ylamino)piperidin-1-yl]phenyl]carbonylamino]propanoic acid
- 3-[1-(3-azanylpropyl)-6-nitro-indol-3-yl]-7-(trifluoromethyl)-1H-quinoxalin-2-one; ethanoic acid
- 2-[3-(aminomethyl)phenyl]-5-cyano-N-[4-[2-[(3-oxidanylpyrrolidin-1-yl)methyl]phenyl]phenyl]pyrazole-3-carboxamide
- 2-(3-fluoranylnaphthalen-2-yl)-5-methyl-N-[4-[2-[(propan-2-ylamino)methyl]phenyl]phenyl]pyrazole-3-carboxamide
- [6-(3-cyclopentyloxy-4-methoxy-phenyl)-4,5-dihydro-3H-pyridazin-2-yl]-[4-methyl-2-(1-oxidanidylpyridin-1-ium-2-yl)-1,3-thiazol-5-yl]methanone
