1-[2-(4-oxidanylphenoxy)ethyl]-3-(1-tetradecoxypropylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC(CC)NNC(=O)NCCOC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCOC(CC)NNC(=O)NCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C26H47N3O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-21-33-25(4-2)28-29-26(31)27-20-22-32-24-18-16-23(30)17-19-24/h16-19,25,28,30H,3-15,20-22H2,1-2H3,(H2,27,29,31)
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
- 4-[(2-nitrophenyl)methoxy]quinoline
- 3,4-dimethoxyanthracen-2-ol
- 1-(2-decan-2-ylsulfanylethyl)-3-[6-(4-oxidanylphenoxy)hexyl]urea
- tert-butyl (4-oxidanylidenepyridin-1-yl) carbonate
- N-(2-octadecan-2-yloxyethylcarbamoyl)-4-(4-oxidanylphenoxy)benzamide
- anthracene; azanylidyneazanium
- N-(2-decan-2-ylsulfanylethyl)-11-(4-oxidanylphenoxy)undecanamide
- (4Z)-2-[(Z)-(1-ethyl-3,3,5-trimethyl-indol-2-ylidene)methyl]-3-oxidanyl-4-[(1,3,3,5-tetramethyl-2H-indol-2-yl)methylidene]cyclobut-2-en-1-one
- N-(2-octadecan-2-yloxyethyl)-4-(4-oxidanylphenoxy)benzamide
- 1-(11-decylsulfanylundecyl)-3-phenyl-2H-imidazole bromide
