2-(methylamino)octane-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CC(=O)C(C)NC
Isomeric SMILES
CCCC(=O)CC(=O)C(C)NC
InChI
InChI=1S/C9H17NO2/c1-4-5-8(11)6-9(12)7(2)10-3/h7,10H,4-6H2,1-3H3
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
- 4-nitro-N-(nonan-5-ylideneamino)aniline
- 2-[(2-azanyl-2-oxidanylidene-ethyl)-nitro-amino]ethanamide
- N2,N4-ditert-butyl-6-piperidin-1-yl-1,3,5-triazine-2,4-diamine
- 2-hex-5-enylbenzene-1,4-dicarbonitrile
- prop-2-enyl 3-methoxy-2-[2-oxidanylidene-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propyl]piperidine-1-carboxylate
- 4,8a-dimethyl-6-(3-oxidanylprop-1-en-2-yl)-2,3,5,6,7,8-hexahydro-1H-naphthalen-2-ol
- 6,8-bis(bromanyl)-4,4-dimethyl-spiro[4.5]decane-2,7,10-trione
- N-(3-methylbut-2-enyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine
- 2-azanyl-6-ethyl-3-methyl-thieno[2,3-d]pyrimidin-4-one
- N-dodecyl-2,2,3,3-tetrakis(fluoranyl)propanamide
