quinolin-2-yl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C16H11NO2/c18-16(13-7-2-1-3-8-13)19-15-11-10-12-6-4-5-9-14(12)17-15/h1-11H
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
- dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium bromide
- 7-phenyl-[1,3]dioxolo[4,5-g]isoquinoline
- dimethyl-[(E)-3-trimethylsilylprop-2-enyl]sulfanium
- (3aR,4R,6S,6aS)-4-azido-6-(furan-2-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxole
- aluminum; bis(pyridin-2-ylmethyl)azanide; carbanide
- (1-ethanoyl-3-oxidanylidene-2H-indol-2-yl) carbamimidothioate
- tert-butyl (4R)-2,2-dimethyl-4-[(1S)-1-oxidanylprop-2-ynyl]-1,3-oxazolidine-3-carboxylate
- tert-butyl N-methyl-N-phenacyl-carbamate
- (2Z)-5-methyl-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4,5-dihydro-1H-indol-3-one
- ethyl (E,4S)-5-azanyl-4-phenylmethoxy-pent-2-enoate
