2-ethyl-N,N-dimethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C(=O)N(C)C
Isomeric SMILES
CCC(CC)C(=O)N(C)C
InChI
InChI=1S/C8H17NO/c1-5-7(6-2)8(10)9(3)4/h7H,5-6H2,1-4H3
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
- 2-methoxyethyl 2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate
- 1-[bis(azanyl)methylidene]urea nitrate
- 5-azanyl-4-methyl-2-(4-methylsulfonylphenyl)-4H-pyrazol-3-one
- 1,2,4,5-tetrakis(bromanyl)-3,6-bis(chloromethyl)benzene
- 4-chloranyl-5-methyl-2-tetradecyl-phenol
- 1,2,4,5-tetrakis(bromanyl)-3,6-bis(bromomethyl)benzene
- 4-chloranyl-2-phenoxy-1,3-benzothiazole
- 2-(4-chloranyl-5-methyl-2-tetradecyl-phenoxy)ethyl N-[4-methyl-1-(4-methylsulfonylphenyl)-5-oxidanylidene-4H-pyrazol-3-yl]carbamate
- 2-(2-methoxyphenoxy)-1,3-thiazole
- 1-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]ethanone
