2-azanyl-1-[3-(quinolin-2-ylmethoxy)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CN)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C(CN)O
InChI
InChI=1S/C18H18N2O2/c19-11-18(21)14-5-3-6-16(10-14)22-12-15-9-8-13-4-1-2-7-17(13)20-15/h1-10,18,21H,11-12,19H2
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)-N-[(2R)-3-(1H-indol-3-yl)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-propan-2-yl]-1-(1-methylindol-3-yl)carbonyl-4-oxidanyl-pyrrolidine-2-carboxamide
- N-[(3S,4R)-2-[(6-aminopurin-9-yl)methyl]-5-[(2,2-diphenylethanoylamino)methyl]-4-oxidanyl-oxolan-3-yl]-3,5-dimethoxy-benzamide
- N-[(3S,4R)-2-[(6-aminopurin-9-yl)methyl]-5-[(2-cyclohexylethanoylamino)methyl]-4-oxidanyl-oxolan-3-yl]-3,5-dimethoxy-benzamide
- methyl (2Z,4R)-2-(3-oxidanylidenepyridin-2-ylidene)-1,3-thiazolidine-4-carboxylate
- (2S)-3-[2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-2-(methoxycarbonylamino)propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-(1H-indol-3-ylcarbonylamino)-N-[(2R)-1-[methyl-(phenylmethyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]butanediamide
- methyl (3R)-3-[2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-4-(dimethylamino)butanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- N,N-dipropylimidazole-1-carboxamide
- cyclohexyl 2-[[[5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy-phenoxy-phosphoryl]amino]propanoate
- methyl (3R)-3-[2-[3-(4-carbamimidoylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]ethanoylamino]-4-(dimethylamino)butanoate
