N',N'-dibutyl-N,N-diethyl-ethanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)C(=O)N(CC)CC
Isomeric SMILES
CCCCN(CCCC)C(=O)C(=O)N(CC)CC
InChI
InChI=1S/C14H28N2O2/c1-5-9-11-16(12-10-6-2)14(18)13(17)15(7-3)8-4/h5-12H2,1-4H3
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
- 3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; methylcarbamic acid
- 4-(hydroxymethyl)-1-(4-methylphenyl)pyrazolidin-3-one
- 1H-1,2-benzodiazepine; 7-chloranyl-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- hydride ethanoate
- 1H-1,2-benzodiazepine; 7-chloranyl-3-oxidanyl-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-[dodecyl(methyl)amino]ethanal
- 1H-1,2-benzodiazepine; 7-chloranyl-5-(2-chlorophenyl)-3-oxidanyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 2-[2-[[2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
- 2-[2-[[2-[[2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoic acid
- 1-(1-oxidanidylimidazolidin-1-ium-1-yl)ethyl 2-methylprop-2-enoate
