4-phenylmethoxypyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC(=NC=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC(=NC=C2)C(=O)[O-]
InChI
InChI=1S/C13H11NO3/c15-13(16)12-8-11(6-7-14-12)17-9-10-4-2-1-3-5-10/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
- butane-1,1-diol; hexane-1,4-diol; octane-1,6-diol
- 4-phenylmethoxypyridine-2-carboxylic acid
- 3-methylcyclohexa-1,3-dien-1-ol
- 1-(3-methoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone hydrobromide
- disodium 3-azanyl-2-oxidanyl-2-oxidanylidene-3-phosphonato-1,2$l^{5}-azaphosphepan-7-one
- 1-(3-methoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)ethanone
- [3-azanyl-2-oxidanyl-2,7-bis(oxidanylidene)-1,2$l^{5}-azaphosphepan-3-yl]phosphonic acid
- 2-pyridin-2-yl-1-(3,4,5-trimethoxyphenyl)ethanone
- 4-(4-hydroxyphenyl)-6-(methylamino)-4-phenyl-heptan-3-one
- (2Z)-2-(1-oxidanylpyridin-2-ylidene)-1-pyridin-2-yl-ethanimine
