N,N-diethyl-12-methoxy-dodecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)CCCCCCCCCCCOC
Isomeric SMILES
CCN(CC)C(=O)CCCCCCCCCCCOC
InChI
InChI=1S/C17H35NO2/c1-4-18(5-2)17(19)15-13-11-9-7-6-8-10-12-14-16-20-3/h4-16H2,1-3H3
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
- 2-[6-(1,3,5-triazin-2-yl)naphthalen-2-yl]oxyethanoic acid
- 3-[dodecyl(dimethyl)azaniumyl]propanoate
- 2-carboxyethyl-dodecyl-dimethyl-azanium
- 4-[5-(4-fluorophenyl)-1H-pyrazol-3-yl]benzamide
- N-[2-[1-(aminomethyl)-3-methyl-cyclopentyl]ethyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- 4-cyclohexyl-2-(2-methoxyphenyl)-1,3,4-oxadiazin-5-one
- 2-methyl-2-(8-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)propan-1-ol
- 4-[(3-ethoxy-3-oxidanylidene-propyl)-oxidanyl-phosphoryl]benzoic acid
- 2-[4-[4-(2-azanylethoxy)-6-methyl-pyrimidin-2-yl]phenoxy]ethanamine
- 4-[3-[2,4-bis(azanyl)phenoxy]propoxy]benzene-1,3-diamine
