quinolin-4-ylmethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCC2=CC=NC3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCC2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C17H13NO2/c19-17(13-6-2-1-3-7-13)20-12-14-10-11-18-16-9-5-4-8-15(14)16/h1-11H,12H2
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
- tert-butyl (2S,3S)-3-(hydroxymethyl)-2-(3-oxidanylpropyl)pyrrolidine-1-carboxylate
- (E)-1-(2-but-3-enyl-6-oxidanylidene-piperidin-1-yl)-2-diazonio-3-oxidanylidene-but-1-en-1-olate
- [(1S,3S,5R)-5-methyl-3-oxidanyl-9-azabicyclo[3.3.1]nonan-9-yl]-phenyl-methanone
- (E)-1-(2-but-3-enyl-6-oxidanylidene-piperidin-1-yl)-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium
- (5E,6R)-5-ethylidene-6-methyl-6-[[(1R)-1-phenylethyl]amino]oxan-2-one
- 1-diethoxyphosphoryl-N,N-diethyl-2-methyl-prop-1-en-1-amine
- 2-imidazol-1-ylsulfonyl-3,4-dihydro-1H-isoquinoline
- N-[2-(6,7-dimethoxy-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide
- (E,3R,4S)-4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenyl-pent-1-en-3-ol
- (phenylmethyl) N-methyl-N-[(1S,2S)-2-oxidanylcyclohexyl]carbamate
