3-(phenylmethyl)pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(N=CC=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(N=CC=C2)C(=O)[O-]
InChI
InChI=1S/C13H11NO2/c15-13(16)12-11(7-4-8-14-12)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16)/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-(4-nitrophenyl)imidazo[1,2-a]pyridin-8-yl]methanol
- 1,3-benzodioxol-5-ylmethyl hydrogen sulfite
- (2,3-dimethylimidazo[1,2-a]pyridin-8-yl)methyl ethanoate
- lanthanum(3+); nickel(2+)
- (2-azanylpyridin-3-yl)methyl ethanoate
- indium(3+); 3-oxidanylidenebutanoate
- 8-(1H-benzimidazol-2-ylsulfonylmethyl)-3-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridine
- indium(3+) benzoate
- hexanoate; indium(3+)
- diazane; thiourea
