N-(1-pentoxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(C)NC(=O)C
Isomeric SMILES
CCCCCOC(C)NC(=O)C
InChI
InChI=1S/C9H19NO2/c1-4-5-6-7-12-9(3)10-8(2)11/h9H,4-7H2,1-3H3,(H,10,11)
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-(1,3-benzodioxol-5-yl)-4-ethyl-5-oxidanylidene-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide
- N-(1-hexoxyethyl)ethanamide
- 3-[2-(dimethylsulfamoyl)phenyl]sulfonyl-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-1-methyl-urea
- N-(1-pentoxyethyl)methanamide
- 6-methoxy-1-prop-2-enyl-quinolin-1-ium bromide
- N-(1-pentoxyethyl)propanamide
- tert-butyl (2E)-3-oxidanylidene-2-(2-oxidanylidene-2-phenylmethoxy-ethoxy)imino-butanoate
- 2-methylidenebutanedinitrile
- methyl 2-(2-oxidanylidenepyrrolidin-1-yl)prop-2-enoate
- 1-cyclobutyl-1-oxidanyl-1-phenyl-but-3-en-2-one
