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N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-2-methyl-butanamide
N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-2-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NCCOCCOCCOCCOC
Isomeric SMILES
CCC(C)C(=O)NCCOCCOCCOCCOC
InChI
InChI=1S/C14H29NO5/c1-4-13(2)14(16)15-5-6-18-9-10-20-12-11-19-8-7-17-3/h13H,4-12H2,1-3H3,(H,15,16)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
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- 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
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- 2,4-dimethyl-1-propoxy-benzene
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- 2-[[4-methyl-6-[3-(methylamino)propylamino]-1,3,5-triazin-2-yl]amino]ethanol
- N-[2-(7-chloranyl-6-methyl-5H-pyrazolo[1,5-b][1,2,4]triazol-2-yl)propyl]-2-(2,4-dimethylphenoxy)propanamide
- 2-[[5-(2-imidazol-1-ylethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]-5-methyl-benzene-1,4-diol
- 3,4-bis[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,5-bis(oxidanyl)benzaldehyde
- 4-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2,5-bis(oxidanyl)benzaldehyde
