3-(2-pyridin-2-ylethoxymethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCOCC2=CC=CC(=C2)C(=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)CCOCC2=CC=CC(=C2)C(=O)[O-]
InChI
InChI=1S/C15H15NO3/c17-15(18)13-5-3-4-12(10-13)11-19-9-7-14-6-1-2-8-16-14/h1-6,8,10H,7,9,11H2,(H,17,18)/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
- 3-(2-pyridin-2-ylethoxymethyl)benzoic acid
- (2Z)-2-[(3-chlorophenyl)methylidene]-7-[(4-methylpiperazin-1-ium-1-yl)methyl]-3-oxidanylidene-1-benzofuran-6-olate
- (2S)-3-methyl-2-(2-pyridin-2-ylethoxy)butanoate
- (2Z)-7-[[butyl(methyl)azaniumyl]methyl]-3-oxidanylidene-2-(phenylmethylidene)-1-benzofuran-6-olate
- (2R)-2-phenyl-2-(2-pyridin-2-ylethoxy)ethanoate
- N-(4-cyanophenyl)-4-prop-2-enoxy-butanamide
- N-(4-cyanophenyl)-3-prop-2-enoxy-propanamide
- N-(3-cyanophenyl)-4-prop-2-enoxy-butanamide
- N-(3-cyanophenyl)-3-prop-2-enoxy-propanamide
- (2S)-2-(2-pyridin-2-ylethoxy)propanoate
