5-(dimethylamino)octan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)CCC)N(C)C
Isomeric SMILES
CCCC(C(=O)CCC)N(C)C
InChI
InChI=1S/C10H21NO/c1-5-7-9(11(3)4)10(12)8-6-2/h9H,5-8H2,1-4H3
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
- N6-(2-chloroethyl)pyridine-2,6-diamine
- lithium sodium ethyl 2-methyl-3-oxidanylidene-butanoate
- methyl 4-methyl-3,5-bis(oxidanylidene)hexanoate
- (2S)-4-[(2R)-2,3-bis(oxidanyl)propyl]-2-methyl-2H-furan-5-one
- 2-propan-2-ylidenepentanedioic acid
- [(3S)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] ethanoate
- 3-methyl-4-phenyl-cyclobut-3-ene-1,2-dione
- 6-tert-butylperoxy-3,6-dihydro-2H-pyran
- 2-methylidene-4-phenyl-cyclopentan-1-one
- 3-(phenylmethyl)cyclopent-2-en-1-one
