2-(4,4-dimethoxybutyl)hexanediamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCC(CCCC(=O)N)C(=O)N)OC
Isomeric SMILES
COC(CCCC(CCCC(=O)N)C(=O)N)OC
InChI
InChI=1S/C12H24N2O4/c1-17-11(18-2)8-4-6-9(12(14)16)5-3-7-10(13)15/h9,11H,3-8H2,1-2H3,(H2,13,15)(H2,14,16)
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,N'-bis(4,4-dimethoxybutyl)propanediamide
- 4-[4-[bis(oxiran-2-ylmethyl)amino]phenyl]aniline
- 3-[bis(oxiran-2-ylmethyl)amino]benzoic acid
- 2,2-bis(oxiran-2-ylmethoxymethyl)propane-1,3-diamine
- $l^{1}-silanyloxy(octadecyl)silicon
- (E)-4-(1H-pyrrol-2-yl)but-2-enal
- (E)-but-2-enal; 1H-pyrrole
- 3-[2-[(E)-4-oxidanylidenebut-2-enyl]-1H-pyrrol-3-yl]propanoic acid
- azanium 2,2-bis(prop-2-enoxy)ethanoate
- prop-2-enyl 2,2-bis(prop-2-enoxy)ethanoate
