N,N,3,3-tetramethylpentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)CC(=O)N(C)C
Isomeric SMILES
CCC(C)(C)CC(=O)N(C)C
InChI
InChI=1S/C9H19NO/c1-6-9(2,3)7-8(11)10(4)5/h6-7H2,1-5H3
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
- (5Z)-5-butylidene-10-methoxy-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline
- (5Z)-10-methoxy-2,2,4-trimethyl-5-[(3-methyl-1,2-oxazol-5-yl)methylidene]-1H-chromeno[3,4-f]quinoline
- 1-[(1S)-3-(hydroxymethyl)cyclopent-2-en-1-yl]-10-methoxy-2,2,4-trimethyl-5H-chromeno[3,4-f]quinolin-9-ol
- 10-ethenyl-2,2,4,5-tetramethyl-1,5-dihydrochromeno[3,4-f]quinoline
- S-[(2,2,4,5-tetramethyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)] N,N-dimethylcarbamothioate
- 2,2,4,10-tetramethyl-9-oxidanyl-1H-chromeno[3,4-f]quinolin-5-one
- 1-(2,2,4-trimethyl-5-phenyl-1,5-dihydrochromeno[3,4-f]quinolin-10-yl)ethanone
- 3-(10-methoxy-2,2,4-trimethyl-1,5-dihydrochromeno[3,4-f]quinolin-5-yl)-N-[1-[(2-methylpropan-2-yl)oxy]ethyl]propan-1-amine
- (2S)-3-[4-(2,7-naphthyridin-1-ylamino)phenyl]-2-[(3-oxidanylidene-2-propan-2-ylsulfanyl-7-oxaspiro[3.5]non-1-en-1-yl)amino]propanoate
- (2S)-3-(4-aminophenyl)-2-[(3-oxidanylidene-7-oxaspiro[3.5]non-1-en-1-yl)amino]propanoic acid
