ethyl (E)-3-quinolin-4-ylprop-2-enoate
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Canonical SMILES:
CCOC(=O)C=CC1=CC=NC2=CC=CC=C12
Isomeric SMILES
CCOC(=O)/C=C/C1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C14H13NO2/c1-2-17-14(16)8-7-11-9-10-15-13-6-4-3-5-12(11)13/h3-10H,2H2,1H3/b8-7+
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
- methyl (Z)-2-azanyl-3-naphthalen-2-yl-prop-2-enoate
- 1-methyl-6-oxidanyl-3,4-dihydrobenzo[h]quinolin-2-one
- 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
- 6-ethylpyrrolo[2,1-d][1,5]benzoxazepin-7-ol
- 7-azabicyclo[4.1.0]heptan-7-yl-(4-methoxyphenyl)methanone
- N-methoxy-1-(2-phenoxyphenyl)methanimine
- tert-butyl N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]carbamate
- (6aR,7R,10aR)-7-azido-6a,7,10,10a-tetrahydro-6H-benzo[c]chromene
- 3-[(4-methoxyphenyl)methylamino]cyclohex-2-en-1-one
- 6-methyl-1-phenyl-4,8-dihydrooxepino[3,4-d][1,2,3]triazole

