methyl (E)-3-(5-methoxypyridin-2-yl)prop-2-enoate
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Canonical SMILES:
COC1=CN=C(C=C1)C=CC(=O)OC
Isomeric SMILES
COC1=CN=C(C=C1)/C=C/C(=O)OC
InChI
InChI=1S/C10H11NO3/c1-13-9-5-3-8(11-7-9)4-6-10(12)14-2/h3-7H,1-2H3/b6-4+
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
- methyl 6-ethenyl-5-methoxy-pyridine-2-carboxylate
- 3-nitro-5,6,7,8-tetrahydroquinolin-2-amine
- 1-ethyl-2-methyl-5-oxidanyl-4H-imidazo[4,5-b]pyridin-7-one
- lithium 3-methanidyl-5-methyl-1-prop-2-enyl-2,3-dihydroindole
- (Z)-3-(dimethylamino)-1-(4-fluorophenyl)prop-2-en-1-one
- 5,5-dimethyl-N-prop-2-enyl-1,3,4-thiadiazol-2-imine
- 1-(2-azanyl-4,6-dimethyl-phenyl)-2-methoxy-ethanone
- N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)hydroxylamine
- (3Z)-3-prop-1-en-2-yl-7-oxa-1-azabicyclo[6.2.0]dec-3-en-10-one
- 5-(1,4-diazepan-1-yl)pyridin-3-ol

