N-[6-(4-oxidanylphenoxy)hexanoyl]octadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NC(=O)CCCCCOC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NC(=O)CCCCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C30H51NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-20-29(33)31-30(34)21-18-16-19-26-35-28-24-22-27(32)23-25-28/h22-25,32H,2-21,26H2,1H3,(H,31,33,34)
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
- methyl 1-(4-butylphenyl)cyclopropane-1-carboxylate
- 4-octyl-N-[3-[4-(4-oxidanylphenoxy)phenoxy]propanoyl]benzamide
- 4-[1-(propan-2-ylsulfonylamino)propan-2-yl]benzoic acid
- N-[3-[4-[(2-fluorophenyl)methoxy]phenyl]propyl]propane-2-sulfonamide
- 7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide
- N-methyl-4-phenyl-oxan-4-amine
- N-(4-fluorophenyl)-2-[(2-methoxy-5-morpholin-4-yl-phenyl)amino]-2-sulfanylidene-ethanamide
- N-chloranyl-2-phenyl-ethanamine
- 1-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxamide
- 2-(3-acetamidophenyl)ethanamide
