2-[(7-phenoxy-9H-carbazol-2-yl)oxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)OCCN
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)C4=C(N3)C=C(C=C4)OCCN
InChI
InChI=1S/C20H18N2O2/c21-10-11-23-15-6-8-17-18-9-7-16(13-20(18)22-19(17)12-15)24-14-4-2-1-3-5-14/h1-9,12-13,22H,10-11,21H2
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
- methyl N-[6-(4-methylpentan-2-ylcarbamoyl)-1H-benzimidazol-2-yl]carbamate
- ethyl 2-[4-[(3-fluorophenyl)methyl]-5-methyl-3-propan-2-yl-pyrazol-1-yl]ethanoate
- 11-methyl-2-(5-oxidanylimidazol-1-yl)dodecanoic acid
- 1-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]decan-2-one
- (8R,9S,13S,14S,16R,17R)-4-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol
- 6-[[4-(phenylmethyl)phenoxy]methyl]-4,5,6,7-tetrahydro-1H-benzimidazole
- 3-(1-methylpiperidin-4-yl)-4-phenyl-2H-isoquinolin-1-one
- 1-[4-azanyl-2-(ethoxymethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol
- N-cyclobutyl-6-[(oxolan-2-ylmethylamino)methyl]thieno[2,3-d]pyrimidin-4-amine
- 4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]morpholine
