3-(morpholin-4-ylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=CC=CC(=C2)C(=O)[O-]
Isomeric SMILES
C1COCCN1CC2=CC=CC(=C2)C(=O)[O-]
InChI
InChI=1S/C12H15NO3/c14-12(15)11-3-1-2-10(8-11)9-13-4-6-16-7-5-13/h1-3,8H,4-7,9H2,(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
- 8-chloranyl-4-[2-chloranyl-4,6-bis(fluoranyl)phenoxy]quinoline
- N-(thiomorpholin-4-ylmethyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide
- 4-[2,4-bis(fluoranyl)phenoxy]-7-bromanyl-quinoline
- O1-prop-2-ynyl O3-pyridin-2-yl propanedioate
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]quinoline
- 3-methylpentan-3-amine hydrobromide
- 4-[2,4-bis(fluoranyl)phenoxy]-1,5-bis(chloranyl)-2H-quinoline
- prop-2-ynyl 2-morpholin-4-yl-2-pyridin-2-yl-ethanoate
- 4-(4-methyl-2,6-dinitro-phenoxy)quinoline
- 4-oxidanylidene-7-propyl-thieno[2,3-b]pyridine-5-carboxamide
