methyl 6-fluoranyl-4-(3-methylbut-2-enoxy)quinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=CC(=NC2=C1C=C(C=C2)F)C(=O)OC)C
Isomeric SMILES
CC(=CCOC1=CC(=NC2=C1C=C(C=C2)F)C(=O)OC)C
InChI
InChI=1S/C16H16FNO3/c1-10(2)6-7-21-15-9-14(16(19)20-3)18-13-5-4-11(17)8-12(13)15/h4-6,8-9H,7H2,1-3H3
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
- 6,7-bis(fluoranyl)-N-(2-methylpropyl)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 2-[2-[carboxymethyl-[2-[[1-[[5-[4-[(3R,5S,7R,10S,12S,13R,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoylamino]-6-oxidanyl-6-oxidanylidene-hexyl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; gadolinium(3+)
- [(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium; (1R,5S,6S)-4-oxidanylidenebicyclo[3.1.0]hexane-6-carboxylate
- methyl 4-ethyl-2-methanoyl-5-[2-(1-oxidanylcyclopentyl)ethynyl]-1H-pyrrole-3-carboxylate
- O1-tert-butyl O5-ethyl indole-1,5-dicarboxylate
- 2-methyl-5-(phenylmethyl)furo[3,2-c]quinolin-4-one
- N-(1-phenylethyl)-1H-imidazo[4,5-g]quinazolin-8-amine
- 1-methyl-6-[5-(6-methylpyridin-2-yl)-1H-pyrazol-4-yl]benzimidazole
- propan-2-yl sulfate; 4-pyridin-1-ium-1-ylbutan-2-one
- 1-[[(2R,3R,4S,5R)-6-oxidanylidene-3,4,5-tris(phenylmethoxy)-1-propyl-piperidin-2-yl]methyl]-3-[8-[[(2R,3R,4S,5R)-6-oxidanylidene-3,4,5-tris(phenylmethoxy)-1-propyl-piperidin-2-yl]methylcarbamoylamino]naphthalen-1-yl]urea
