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1-heptoxy-3-[2-[(3-heptoxy-2-oxidanyl-propyl)amino]ethylamino]propan-2-ol
1-heptoxy-3-[2-[(3-heptoxy-2-oxidanyl-propyl)amino]ethylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC(CNCCNCC(COCCCCCCC)O)O
Isomeric SMILES
CCCCCCCOCC(CNCCNCC(COCCCCCCC)O)O
InChI
InChI=1S/C22H48N2O4/c1-3-5-7-9-11-15-27-19-21(25)17-23-13-14-24-18-22(26)20-28-16-12-10-8-6-4-2/h21-26H,3-20H2,1-2H3
Other Product
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- 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
- 3,9-bis(oxidanylidene)-N3,N9-bis(oxolan-2-ylmethyl)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane-3,9-diamine
- 1-octoxy-3-[2-[(3-octoxy-2-oxidanyl-propyl)amino]ethylamino]propan-2-ol
- 1-(4-methylphenyl)-1-oxidanyl-3-phenyl-urea
- 1-decoxy-3-[2-[(3-decoxy-2-oxidanyl-propyl)amino]ethylamino]propan-2-ol
- 1-oxidanyl-1,3-diphenyl-urea
- N1,N4-bis[4-[N,N'-diethyl-N-(methylcarbamoyl)carbamimidoyl]phenyl]benzene-1,4-dicarboxamide
- diethyl 2-(4-chloranylquinolin-3-yl)propanedioate
- 1-(phenylmethyl)-5-(2H-1,2,3,4-tetrazol-5-yl)imidazol-4-amine
- 2-(1-methyl-3,4-dihydro-2H-quinolin-4-yl)ethanamide
- 2-(2,3-dihydro-1H-quinolin-4-ylidene)propanedinitrile
