N-(2-methoxyethyl)-2-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NCCOC
Isomeric SMILES
CCC(C)C(=O)NCCOC
InChI
InChI=1S/C8H17NO2/c1-4-7(2)8(10)9-5-6-11-3/h7H,4-6H2,1-3H3,(H,9,10)
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-(2-methoxyethyl)-2-methyl-3,5-dinitro-benzamide
- N-(2-methoxyethyl)-2-methyl-pentanamide
- 2-(2,4-dinitrophenyl)-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- 2-thiophen-2-yl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- 1-(4-methylphenyl)sulfonyl-3-[2,4,5-tris(chloranyl)phenyl]urea
- 2-chloranyl-3,5-dinitro-N-[2,4,5-tris(chloranyl)phenyl]benzamide
- 3,3-dimethyl-N-[2,4,5-tris(chloranyl)phenyl]butanamide
- 2,2-dimethyl-N-[2,4,5-tris(chloranyl)phenyl]butanamide
- 1,2,4-tris(chloranyl)-5-(dimethylsulfamoylamino)benzene
- 2-methyl-3,5-dinitro-N-[2,4,5-tris(chloranyl)phenyl]benzamide
