quinolin-2-yl prop-2-enoate
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Canonical SMILES:
C=CC(=O)OC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
C=CC(=O)OC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H9NO2/c1-2-12(14)15-11-8-7-9-5-3-4-6-10(9)13-11/h2-8H,1H2
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
- hexane; propan-2-yl ethanoate
- 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-[3,4-bis(oxidanyl)phenyl]ethanone
- tert-butyl (1-oxidanyl-1-quinolin-3-yl-prop-2-enyl) carbonate
- N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]methanamide
- carbamic acid; 1H-imidazole; (E)-3-quinolin-3-ylprop-2-en-1-ol
- pyrrolidin-1-yl(4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone
- 3-(dimethoxymethyl)quinoline
- N-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- quinoline carbonate
- 1-[1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinolin-6-yl]-3-[2-(4-methylphenyl)ethyl]thiourea