sodium 8-(4-phenylquinolin-2-yl)sulfanyloctanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)SCCCCCCCC(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C32)SCCCCCCCC(=O)[O-].[Na+]
InChI
InChI=1S/C23H25NO2S.Na/c25-23(26)15-7-2-1-3-10-16-27-22-17-20(18-11-5-4-6-12-18)19-13-8-9-14-21(19)24-22;/h4-6,8-9,11-14,17H,1-3,7,10,15-16H2,(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 8-(5,6-diphenylpyridin-2-yl)oxyoctanoate
- sodium 8-(7-methoxy-3-phenyl-quinolin-2-yl)oxyoctanoate
- sodium 8-(7-methoxy-3-phenyl-quinolin-2-yl)sulfanyloctanoate
- sodium 2-[3-(4,6-diphenylpyridin-2-yl)oxypropoxy]ethanoate
- sodium 8-(6-phenylpyridin-2-yl)oxyoctanoate
- sodium 8-(4,5-diphenylpyrimidin-2-yl)sulfanyloctanoate
- sodium 6-[6-(2-chlorophenyl)-4-phenyl-pyridin-2-yl]oxyhexanoate
- sodium dodecoxy-oxidanidyl-oxidanylidene-phosphanium
- sodium 1,4,4a,8a,10,10a-hexahydroanthracen-1-ide
- lithium 1,4,4a,8a,10,10a-hexahydroanthracen-1-ide
