3-(3-azanyl-4-oxidanyl-phenyl)-1,2,3,4-tetrahydroquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CNC2=C1C=CC(=C2)O)C3=CC(=C(C=C3)O)N
Isomeric SMILES
C1C(CNC2=C1C=CC(=C2)O)C3=CC(=C(C=C3)O)N
InChI
InChI=1S/C15H16N2O2/c16-13-6-9(2-4-15(13)19)11-5-10-1-3-12(18)7-14(10)17-8-11/h1-4,6-7,11,17-19H,5,8,16H2
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-hydroxyphenyl)-1-methyl-3,4-dihydro-2H-quinolin-7-ol
- 1-ethyl-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-7-ol
- (3,5,6-trimethylpyrazin-2-yl) dodecanoate
- 7-[(1R,2R,3S,4R,5R)-5-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclohexyl]oxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(1R,2R,3R,4S,5R)-5-methyl-2,3,4-tris(oxidanyl)cyclohexyl]oxy-5-oxidanyl-chromen-4-one
- (2S,3R)-2-[2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-3-oxidanyl-butanoic acid
- N-[3-(5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-ylmethyl)phenyl]methanesulfonamide
- N-[2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]-N-octyl-2-(propylamino)ethanamide
- [6-azanyl-9-[5-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-2-carboxy-phenyl]-4-sulfo-5-(3-sulfopropylsulfamoyl)xanthen-3-ylidene]azanium; N-ethyl-N-propan-2-yl-propan-2-amine
- 2-[3-azanyl-6-azanylidene-5-sulfo-4-(3-sulfopropylsulfamoyl)xanthen-9-yl]-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-benzoic acid
- sodium 3-azaniumylidene-6-azanyl-9-[2-carboxy-4-[2,3,5,6-tetrakis(fluoranyl)phenoxy]carbonyl-phenyl]-5-(3-sulfonatopropylsulfamoyl)xanthene-4-sulfonate
