N,N-diheptyl-2-(octadecanoylamino)pentanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NC(CCC(=O)N)C(=O)N(CCCCCCC)CCCCCCC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NC(CCC(=O)N)C(=O)N(CCCCCCC)CCCCCCC
InChI
InChI=1S/C37H73N3O3/c1-4-7-10-13-14-15-16-17-18-19-20-21-22-23-26-29-36(42)39-34(30-31-35(38)41)37(43)40(32-27-24-11-8-5-2)33-28-25-12-9-6-3/h34H,4-33H2,1-3H3,(H2,38,41)(H,39,42)
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
- sodium; 2-methyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrimidin-4-amine; phenylbenzene
- 2-methyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrimidin-4-amine
- sodium 2-methyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]pyrimidin-4-amine
- 5-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2-(trifluoromethyl)pyrimidin-4-amine
- 2-ethenoxycarbonyloxyethyl 2-methylprop-2-enoate
- 4-azanyl-1-[(6Z)-6-[(2-fluorophenyl)sulfonylmethylidene]-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydrofuro[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidin-2-one
- 2,2-bis(2,4-dinitrophenyl)ethanoate
- 2,2-bis(2,4-dinitrophenyl)butanoate
- [4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidin-1-yl] ethanoate hydrochloride
- hypobromous acid; lanthanum
