1-octyl-3-[4-[7-[4-(octylcarbamoylamino)phenoxy]heptoxy]phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(=O)NC1=CC=C(C=C1)OCCCCCCCOC2=CC=C(C=C2)NC(=O)NCCCCCCCC
Isomeric SMILES
CCCCCCCCNC(=O)NC1=CC=C(C=C1)OCCCCCCCOC2=CC=C(C=C2)NC(=O)NCCCCCCCC
InChI
InChI=1S/C37H60N4O4/c1-3-5-7-9-12-16-28-38-36(42)40-32-20-24-34(25-21-32)44-30-18-14-11-15-19-31-45-35-26-22-33(23-27-35)41-37(43)39-29-17-13-10-8-6-4-2/h20-27H,3-19,28-31H2,1-2H3,(H2,38,40,42)(H2,39,41,43)
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
- 1-octyl-3-[4-[9-[4-(octylcarbamoylamino)phenoxy]nonoxy]phenyl]urea
- 1-(4-ethoxyphenyl)-3-octyl-urea
- 1-octyl-3-[4-[5-[4-[1-(octylamino)ethenylamino]phenoxy]pentoxy]phenyl]urea
- 4-[3-[3-[4-(methylamino)phenoxy]propoxy]propoxy]aniline
- 4-[[3,5-bis(octylamino)phenyl]amino]phenol
- 2-[[4-[3-[4-[[4,6-bis(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]-2-[[4-[[4,6-bis(octylamino)-1,3,5-triazin-2-yl]amino]phenoxy]methyl]-2-methyl-propoxy]phenyl]amino]-6-(octylamino)-1H-1,3,5-triazin-4-one
- 4-[[4,6-bis(octylamino)-1,3,5-triazin-2-yl]amino]phenol
- 2-[[4-[3-[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]phenoxy]-2,2-bis[[4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]phenoxy]methyl]propoxy]phenyl]amino]-6-chloranyl-1H-1,3,5-triazin-4-one
- [3-acetamido-2-[4-[[7-(3-acetamido-4-$l^{1}-boranyl-6-methyl-5-oxidanyl-oxan-2-yl)-3-[(aminomethylamino)methoxymethyl]-2-oxidanylidene-heptyl]-[2-[4-(3-acetamido-4-$l^{1}-boranyl-6-methyl-5-oxidanyl-oxan-2-yl)butylamino]ethanoyl]amino]butyl]-6-methyl-5-oxidanyl-oxan-4-yl]boron
- N-[2-ethyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
