N,N-di(butan-2-yl)methanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(C=O)C(C)CC
Isomeric SMILES
CCC(C)N(C=O)C(C)CC
InChI
InChI=1S/C9H19NO/c1-5-8(3)10(7-11)9(4)6-2/h7-9H,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
- lithium 2-phenoxyethanoic acid
- 1-fluoranyl-4-[(S)-methylsulfinyl]benzene
- methyl 3-methyl-3-(oxiran-2-yl)butanoate
- [(2R,3S,4S,5R,6R)-5-(phenylcarbonyloxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)-3-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-4-yl] benzoate
- carbon monoxide; dicyclohexylphosphane; rhenium; tetraphenylphosphanium
- (1E)-1-[(2-methylpropan-2-yl)oxy]buta-1,3-diene-1,3-diol
- (2S,4R,5S)-5-(hydroxymethyl)-4-methyl-pyrrolidine-2-carboxylic acid
- (E,2R)-2-oxidanyl-4-phenyl-but-3-enenitrile
- [(Z,4S)-4,5-bis(oxidanyl)pent-2-enyl] ethanoate
- methyl (3S)-3-(dioxidanyl)-2-methylidene-pentanoate
