N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-octoxyphenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
InChI
InChI=1S/C23H27ClN2O3S/c1-2-3-4-5-6-7-14-28-18-9-11-19(12-10-18)29-16-22(27)26-23-25-20-13-8-17(24)15-21(20)30-23/h8-13,15H,2-7,14,16H2,1H3,(H,25,26,27)
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
- N-[2-(4-methoxyphenyl)ethyl]-2-(4-octoxyphenoxy)ethanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-octoxyphenoxy)ethanone
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-octoxyphenoxy)ethanamide
- N-(1,5-dimethyl-3-methylidene-2-phenyl-pyrazol-4-yl)-2-(4-octoxyphenoxy)ethanamide
- 2-(4-octoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide
- N-(1,3-benzothiazol-2-yl)-2-(4-octoxyphenoxy)ethanamide
- 2-(4-octoxyphenoxy)-N-pyridin-4-yl-ethanamide
- 2-[2-(4-octoxyphenoxy)ethanoylamino]ethanoic acid
- 2-[2-(4-octoxyphenoxy)ethanoylamino]propanoic acid
- 3-methyl-2-[2-(4-octoxyphenoxy)ethanoylamino]butanoic acid
