3-(pyrrolidin-1-ylmethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)COC2=CC=CC(=C2)C(=O)[O-]
Isomeric SMILES
C1CCN(C1)COC2=CC=CC(=C2)C(=O)[O-]
InChI
InChI=1S/C12H15NO3/c14-12(15)10-4-3-5-11(8-10)16-9-13-6-1-2-7-13/h3-5,8H,1-2,6-7,9H2,(H,14,15)/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
- 4-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-3-yl]-3,5-dimethyl-1,2-oxazole
- 4-[(4-methylpiperazin-4-ium-1-yl)methyl]benzoate
- 1-(4-nitrophenyl)sulfonyl-4-[1-(phenylmethyl)piperidin-1-ium-4-yl]piperazine
- (4-methoxyphenyl)methyl-oxidanyl-phosphinate
- 2-[(2S)-2-ethylpiperidin-1-yl]ethanenitrile
- 2-[(3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-7-ium-2-yl)carbonylamino]ethanoate
- 2-[2-[3-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]ethanoate
- (3-methylphenyl)methyl-oxidanyl-phosphinate
- 2-(piperidin-1-ylmethoxy)benzoate
- (4-methylphenyl)methyl-oxidanyl-phosphinate
