methyl (E)-3-(4-imidazol-1-ylphenyl)prop-2-enoate
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Canonical SMILES:
COC(=O)C=CC1=CC=C(C=C1)N2C=CN=C2
Isomeric SMILES
COC(=O)/C=C/C1=CC=C(C=C1)N2C=CN=C2
InChI
InChI=1S/C13H12N2O2/c1-17-13(16)7-4-11-2-5-12(6-3-11)15-9-8-14-10-15/h2-10H,1H3/b7-4+
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
- 1,2-dihydrophosphinoline
- ethyl (3Z)-3-[aminocarbonyl(methyl)hydrazinylidene]butanoate
- (2Z)-2-[(3-methylphenyl)hydrazinylidene]-3-oxidanylidene-butanenitrile
- 3-[(2,4-dichlorophenyl)methyl]-1-ethyl-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
- 1-ethyl-3-(1-ethylpiperidin-2-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[(E)-2-(furan-2-yl)ethenyl]pyridine
- (2E)-1-phenyl-2-(phenylmethylidene)butan-1-one
- ethyl (E)-3-[dimethyl(octyl)silyl]-3-phenyl-prop-2-enoate
- 3-cyclopentyl-4,5,6,7-tetrahydro-2H-[1,2]oxazolo[5,4-b]azepine
- N-methoxy-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-imine

