2-methyl-7-phenylmethoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CC(=C2)OCC3=CC=CC=C3
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC(=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C17H15NO/c1-13-7-8-15-9-10-16(11-17(15)18-13)19-12-14-5-3-2-4-6-14/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
- 3-[(8-fluoranylquinolin-2-yl)methoxy]aniline
- 4-[[3-[(8-chloranylquinolin-2-yl)methoxy]phenyl]amino]-2,2-diethyl-4-oxidanylidene-butanoic acid
- 2,2-diethyl-4-oxidanylidene-4-[[3-(quinolin-2-ylmethylsulfonyl)phenyl]amino]butanoic acid
- 2,2-diethyl-4-[[3-[(6-fluoranylquinolin-2-yl)methylsulfanyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 2,2,2-tris(chloranyl)-N-(2-chloranylcyclohex-2-en-1-yl)ethanamide
- 2,2,2-tris(chloranyl)-N-(2-chloranylcyclohex-2-en-1-yl)oxy-ethanimine
- 2-azanyl-3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]propanoic acid
- (Z)-5-(4-chlorophenyl)-3-methyl-pent-2-en-4-yn-1-ol
- methyl (E)-3-bromanyl-4-oxidanylidene-6-phenyl-hex-5-enoate
- methyl (E)-2-[2-chloranyl-4-[(E)-2-phenylethenyl]-1,3-thiazol-5-yl]-3-methoxy-prop-2-enoate
