5-(phenylmethoxymethyl)quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=C3C=CC=NC3=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)COCC2=C3C=CC=NC3=C(C=C2)O
InChI
InChI=1S/C17H15NO2/c19-16-9-8-14(15-7-4-10-18-17(15)16)12-20-11-13-5-2-1-3-6-13/h1-10,19H,11-12H2
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-[(4-ethoxycarbonyl-4-phenyl-piperidin-1-yl)methyl]benzoic acid; hydron; chloride
- 3-[(4-ethoxycarbonyl-4-phenyl-piperidin-1-yl)methyl]benzoic acid
- 1-(3,4-dihydro-1H-isochromen-1-yl)-N-(furan-2-ylmethyl)methanamine; hydron; chloride
- 4-(4-ethylpiperazin-1-yl)-2-pyridin-3-yl-quinazoline
- 4-[bis(2-hydroxyethyl)amino]-1-cyclopentyl-1-phenyl-but-2-yn-1-ol; hydron; chloride
- 3-chloranyl-4-[(2,6-dimethylmorpholin-4-yl)methyl]benzenecarbonitrile; hydron; chloride
- N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
- methyl 4-(1,3-benzoxazol-2-yl)benzoate
- 2-[5-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrazol-2-yl]-1-pyrrolidin-1-yl-ethanone
