5-[(2-chloranylphenoxy)methyl]quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC2=C3C=CC=NC3=C(C=C2)O)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCC2=C3C=CC=NC3=C(C=C2)O)Cl
InChI
InChI=1S/C16H12ClNO2/c17-13-5-1-2-6-15(13)20-10-11-7-8-14(19)16-12(11)4-3-9-18-16/h1-9,19H,10H2
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
- 5-(cyclopentyloxymethyl)quinolin-8-ol
- (2S)-2-[[(2S)-2-[2-[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propoxy]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanamide
- 5-(naphthalen-1-yloxymethyl)quinolin-8-ol
- 2-[[(2S)-2-[2-[(2R)-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propoxy]ethanoyl-methyl-amino]-3-phenyl-propanoyl]amino]ethanoic acid
- 5-[(4-fluorophenyl)methoxymethyl]quinolin-8-ol
- 2-[3-(morpholin-4-ylmethyl)phenyl]-1H-benzimidazole-4-carboxamide
- 5-[[1-(phenylmethyl)pyrrolidin-3-yl]oxymethyl]quinolin-8-ol
- N-(2-fluorophenyl)-8-oxidanyl-quinoline-5-carboxamide
- (2S,3R)-2-[[2-[[(2S)-2-[2-[(2R)-2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propoxy]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoic acid
- N-[5-[(3S,6R,9S,12R)-3-butan-2-yl-6-[(4-methoxyphenyl)methyl]-2,5,8,11-tetrakis(oxidanylidene)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl]pentyl]-N-oxidanyl-methanamide
