1-(dimethylamino)-4-methyl-pentan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)CCN(C)C
Isomeric SMILES
CC(C)C(=O)CCN(C)C
InChI
InChI=1S/C8H17NO/c1-7(2)8(10)5-6-9(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
- 3-(dimethylamino)-1-(4-fluorophenyl)propan-1-one
- 8-chloranyl-7-methyl-7H-benzo[a]anthracen-12-one
- 3-(3-methylphenyl)-3H-benzo[g][2]benzofuran-1-one
- dimethyl 2-[2,6-bis(methoxycarbonyl)phenyl]benzene-1,3-dicarboxylate
- copper; 5-bromanyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 5-bromanyl-2H-quinolin-1-id-8-ol
- 5-bromanyl-1,2-dihydroquinolin-8-ol
- 5-bromanyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol
- 5,7-bis(azanyl)quinolin-8-ol
- 2-chloranyl-N-(2-chloroethyl)-N-[phenylmethoxy(pyrrolidin-1-yl)phosphoryl]ethanamine
- 2-chloranyl-N-(2-chloroethyl)-N-[phenylmethoxy(piperidin-1-yl)phosphoryl]ethanamine
