2-ethyl-4-phenyl-quinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2C(=C1O)C3=CC=CC=C3
Isomeric SMILES
CCC1=NC2=CC=CC=C2C(=C1O)C3=CC=CC=C3
InChI
InChI=1S/C17H15NO/c1-2-14-17(19)16(12-8-4-3-5-9-12)13-10-6-7-11-15(13)18-14/h3-11,19H,2H2,1H3
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
- (2R,4R)-2-decoxy-6-(hydroxymethyl)-5-[(2R,3S,4S,5S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-4H-pyran-3-one
- 4-(4-methoxyphenyl)-2-phenyl-quinolin-3-ol
- (phenylmethyl) 5-[(5-oxidanylidene-2H-furan-2-yl)methyl]-3,4-dihydro-2H-pyridine-1-carboxylate
- 3-[18-(2-carboxyethyl)-7-ethenyl-17-(hydroxymethyl)-3,8,13-trimethyl-12-[(1S,4E)-5,9,13-trimethyl-1-oxidanyl-tetradeca-4,12-dienyl]porphyrin-22,24-diid-2-yl]propanoic acid; iron(2+)
- N-(4-chlorophenyl)-4-methyl-N-prop-2-ynyl-benzenesulfonamide
- 3-[18-(2-carboxyethyl)-7-ethenyl-17-(hydroxymethyl)-3,8,13-trimethyl-12-[(1S,4E)-5,9,13-trimethyl-1-oxidanyl-tetradeca-4,12-dienyl]-22,23-dihydroporphyrin-2-yl]propanoic acid
- 2,9-dihydropyrano[3,2-h]chromene
- 2-methyldec-9-yne-4,6-dione
- [(2R)-1-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-3-octadecanoyloxy-propan-2-yl] (5E,8Z,11E)-icosa-5,8,11-trienoate
- 1-cyclopentyloct-7-yne-2,4-dione
