(E)-3-[6-(methylamino)pyridin-3-yl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=C(C=C1)C=CC(=O)[O-]
Isomeric SMILES
CNC1=NC=C(C=C1)/C=C/C(=O)[O-]
InChI
InChI=1S/C9H10N2O2/c1-10-8-4-2-7(6-11-8)3-5-9(12)13/h2-6H,1H3,(H,10,11)(H,12,13)/p-1/b5-3+
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
- (E)-3-[6-(methylamino)pyridin-3-yl]prop-2-enoic acid
- (E)-3-(6-azanylpyridin-3-yl)-N-[1-(5-fluoranyl-1H-indol-2-yl)ethyl]-N-methyl-prop-2-enamide
- (E)-3-(6-azanylpyridin-3-yl)-N-methyl-N-[1-(3-methyl-1H-indol-2-yl)ethyl]prop-2-enamide
- (E)-N-[1-(1H-indol-2-yl)ethyl]-N-methyl-3-[6-(pyridin-2-ylamino)pyridin-3-yl]prop-2-enamide
- N-methyl-1-thieno[3,2-b]thiophen-5-yl-methanamine
- 5-fluoranyl-N,1-dimethyl-indole-2-carboxamide
- (E)-3-(6-azanyl-2-methyl-pyridin-3-yl)prop-2-enoic acid
- N-methyl-1-(3-methyl-1-benzothiophen-2-yl)methanamine
- 1,6-dimethylindole-3-carbaldehyde
- N-methyl-N-[1-(3-methyl-1H-indol-2-yl)ethyl]prop-2-enamide
