2-[4-(4-hydroxyphenyl)sulfonylphenoxy]tetradecanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C(=O)N)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)O
Isomeric SMILES
CCCCCCCCCCCCC(C(=O)N)OC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)O
InChI
InChI=1S/C26H37NO5S/c1-2-3-4-5-6-7-8-9-10-11-12-25(26(27)29)32-22-15-19-24(20-16-22)33(30,31)23-17-13-21(28)14-18-23/h13-20,25,28H,2-12H2,1H3,(H2,27,29)
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
- 2-[2-[[2,4-bis(2-methylbutan-2-yl)phenoxy]-ethanoyl-amino]phenoxy]butanamide
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]hexanamide
- 3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]benzamide
- 3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopent-2-en-1-one
- potassium 1,1,2-tris(chloranyl)ethene
- 2-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopentan-1-one
- dodecyl 4-chloranyl-3-[[4,4,4-tris(fluoranyl)-3-oxidanylidene-butanoyl]amino]benzoate
- 1-(2-cyclopentyloxy-4-methoxy-cyclopentyl)-3-methoxy-benzene
- 3-propan-2-yloxycyclopent-2-en-1-one
- 1-[1-[2,2-dimethyl-4-(3-nonoxypropoxy)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethyl]azepane
