4-oxidanyl-N-[12-(4-oxidanylundecanoylamino)dodecyl]undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CCC(=O)NCCCCCCCCCCCCNC(=O)CCC(CCCCCCC)O)O
Isomeric SMILES
CCCCCCCC(CCC(=O)NCCCCCCCCCCCCNC(=O)CCC(CCCCCCC)O)O
InChI
InChI=1S/C34H68N2O4/c1-3-5-7-15-19-23-31(37)25-27-33(39)35-29-21-17-13-11-9-10-12-14-18-22-30-36-34(40)28-26-32(38)24-20-16-8-6-4-2/h31-32,37-38H,3-30H2,1-2H3,(H,35,39)(H,36,40)
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
- diethylamino propanoate
- N-prop-2-enoyloctadecanamide
- 6-(decanoylamino)-2-(4-sulfophenyl)hexanoic acid
- (E)-19-(hydroxymethyl)-20-octadecanoyl-19,20-bis(oxidanyl)octatriacont-9-ene-18,21-dione
- 10-octanoyl-9,10,11-tris(oxidanyl)nonadecane-8,12-dione
- 20-octadecanoyl-19,20,21-tris(oxidanyl)nonatriacontane-18,22-dione
- [3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-1-oxidanyl-4-oxidanylidene-nonan-2-yl] (9E,12E)-octadeca-9,12-dienoate
- 2-methyl-5-nitro-6-(4-oxidanyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)-1H-pyrimidin-4-one
- 5,6,7,8-tetrahydro-4H-[1,3]thiazolo[4,5-d]azepine
- 6-(6-ethoxy-2-methyl-5-nitro-pyrimidin-4-yl)-2-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine
