N-(2-cyclopropylpropan-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C)(C)C1CC1
Isomeric SMILES
CC(=O)NC(C)(C)C1CC1
InChI
InChI=1S/C8H15NO/c1-6(10)9-8(2,3)7-4-5-7/h7H,4-5H2,1-3H3,(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
- (Z)-3-(4-chlorophenyl)sulfanyl-4,5-dimethyl-hex-3-en-2-one
- 8-chloranyl-3-(chloromethyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridine
- lithium tert-butyl 3-bromanyl-2H-thiophen-2-ide-5-carboxylate
- tert-butyl 4-bromanylthiophene-2-carboxylate
- 2,5-bis(aziridin-1-yl)-3-bromanyl-cyclohexa-2,5-diene-1,4-dione
- 2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octane
- cyclopentane; 1-(cyclopentylmethyl)pyrrolidine; iron(2+)
- 1-(cyclopentylmethyl)pyrrolidine
- 4-(3-bromanyl-2-bicyclo[2.2.2]oct-2-enyl)-2-methyl-but-3-yn-2-ol
- 1-[2-(4-aminophenyl)-5-(trifluoromethyl)pyrazol-3-yl]ethanone
