(E)-4-[2-(12-sulfododecanoylamino)phenoxy]but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)CCCCCCCCCCCS(=O)(=O)O)OCC=CC(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)CCCCCCCCCCCS(=O)(=O)O)OC/C=C/C(=O)O
InChI
InChI=1S/C22H33NO7S/c24-21(15-8-6-4-2-1-3-5-7-11-18-31(27,28)29)23-19-13-9-10-14-20(19)30-17-12-16-22(25)26/h9-10,12-14,16H,1-8,11,15,17-18H2,(H,23,24)(H,25,26)(H,27,28,29)/b16-12+
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-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-chloranyl-2-methyl-propanamide
- 9-(hydroxymethyl)-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 2-methyl-2-oxidanyl-N-[4-(trifluoromethyl)phenyl]propanamide
- [2-methyl-1-[[4-nitro-3-(trifluoromethyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] pentanoate
- N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-methyl-2-oxidanyl-propanamide
- N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-chloranyl-3-methyl-butanamide
- 2-chloranyl-N-[4-iodanyl-3-(trifluoromethyl)phenyl]-2,3-dimethyl-butanamide
- N-(3,4-dicyanophenyl)-N-ethyl-2-methyl-propanamide
- N-(3-chloranyl-4-nitro-phenyl)-2-oxidanyl-propanamide; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene
- N-(3-chloranyl-4-nitro-phenyl)-2-oxidanyl-propanamide
