2-methoxy-6-phenylmethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(C=C1)C=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
COC1=NC2=C(C=C1)C=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C17H15NO2/c1-19-17-10-7-14-11-15(8-9-16(14)18-17)20-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3
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
- methyl 2-[(4S,5S)-4-(hydroxymethyl)-2-phenyl-4,5-dihydro-1,3-thiazol-5-yl]ethanoate
- N-(2-azanyl-4-methoxy-1,3-benzothiazol-7-yl)-N-ethyl-ethanamide
- methyl (2R,4R)-2-methyl-4-[oxidanyl-(phenylmethyl)amino]hexanoate
- [1-(nitromethyl)cyclohexyl]sulfanylmethylbenzene
- 1-(4-methylphenyl)sulfonyl-2-prop-2-enyl-pyrrolidine
- (3aR,6aS)-3-methyl-6a-(phenylsulfonyl)-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[c]pyrrole
- (2S,3R,3aS,7S,9aR,10S,10aS)-2-(hydroxymethyl)-3,7,10-trimethyl-2,3,3a,6,7,8,9,9a,10,10a-decahydro-1H-cyclopenta[b]quinolizin-4-one
- (E)-N,2-dimethyl-1,3-diphenyl-pent-2-en-1-amine
- [(1S,2S,5R,6S)-2-chloranyl-4-(hydroxymethyl)-5,6-bis(oxidanyl)cyclohex-3-en-1-yl] N,N-dimethylcarbamate
- 1-dimethoxyphosphoryl-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]propan-2-one
