sodium 2-cyclopentyl-2-[4-(quinolin-2-ylmethoxy)phenyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)[O-].[Na+]
Isomeric SMILES
C1CCC(C1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C(=O)[O-].[Na+]
InChI
InChI=1S/C23H23NO3.Na/c25-23(26)22(17-6-1-2-7-17)18-10-13-20(14-11-18)27-15-19-12-9-16-5-3-4-8-21(16)24-19;/h3-5,8-14,17,22H,1-2,6-7,15H2,(H,25,26);/q;+1/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
- sodium dimethyl-oxidanidyl-phenyl-silane
- potassium 4-(1H-indol-2-yl)-1,3-thiazole-2-carboxylate
- potassium 3-(3,4-dichlorophenyl)-1,3,4-thiadiazolidine-2,5-dithione hydroxide
- sodium N-ethyl-N-(1-methoxypropan-2-yl)carbamodithioate
- sodium; 1-dodecyl-2-phenoxy-benzene; hydrogen sulfite
- sodium N-(2,2-dimethoxyethyl)-N-(3,3-dimethoxypropyl)carbamodithioate
- potassium 2-methyl-1-oxidanylidene-prop-2-ene-1-sulfonate
- sodium N-(2,2-dimethoxyethyl)-N-ethyl-carbamodithioate
- potassium 2-(5-oxidanylpentyl)benzoate
- sodium 2-(5-oxidanylpentyl)benzoate
