1-pentyl-3-[6-(pentylcarbamoylamino)hexyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=O)NCCCCCCNC(=O)NCCCCC
Isomeric SMILES
CCCCCNC(=O)NCCCCCCNC(=O)NCCCCC
InChI
InChI=1S/C18H38N4O2/c1-3-5-9-13-19-17(23)21-15-11-7-8-12-16-22-18(24)20-14-10-6-4-2/h3-16H2,1-2H3,(H2,19,21,23)(H2,20,22,24)
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
- N-[(2-hexoxyphenyl)methyl]cyclopropanamine
- N-[(2-hexoxyphenyl)methyl]ethanamine
- N-[(2-octoxyphenyl)methyl]propan-2-amine
- N-[(2-nonoxyphenyl)methyl]ethanamine
- N-[(2-decoxyphenyl)methyl]propan-2-amine
- 2,4-bis(chloranyl)-N-[2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]benzamide
- N-[(2-heptoxyphenyl)methyl]-3-methoxy-aniline
- 2-[2,2-bis(chloranyl)ethenyl]-3-(4-chlorophenyl)-N-phenyl-1,2,4-thiadiazol-2-ium-5-amine
- 4-bromanyl-N-[2,2,2-tris(chloranyl)-1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]ethyl]benzamide
- N-[2,2,2-tris(chloranyl)-1-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]ethyl]ethanamide
