2-(pyridin-2-ylmethylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CNCC(=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)CNCC(=O)[O-]
InChI
InChI=1S/C8H10N2O2/c11-8(12)6-9-5-7-3-1-2-4-10-7/h1-4,9H,5-6H2,(H,11,12)/p-1
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
- 2-ethyl-1-methyl-pyridin-1-ium chloride
- 2-methylpropanamide dihydrochloride
- 3-(carboxymethylamino)-4-[carboxymethyl(2-hydroxyethyl)amino]butanoic acid
- boron; cyclohexanamine
- 1-hept-1-en-3-ylcyclopenta-1,3-diene; nickel(2+)
- 1-hept-1-en-3-ylcyclopenta-1,3-diene
- 2-ethyl-1-prop-2-enyl-cyclopenta-1,3-diene; nickel(2+)
- 2-ethyl-1-prop-2-enyl-cyclopenta-1,3-diene
- 2-methyl-1-prop-2-enyl-cyclopenta-1,3-diene; nickel(2+)
- 2-methyl-1-prop-2-enyl-cyclopenta-1,3-diene
