3-[1-(tert-butylamino)ethylidene]pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C(=O)C)C(=O)C)NC(C)(C)C
Isomeric SMILES
CC(=C(C(=O)C)C(=O)C)NC(C)(C)C
InChI
InChI=1S/C11H19NO2/c1-7(12-11(4,5)6)10(8(2)13)9(3)14/h12H,1-6H3
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
- [5-(hydroxymethyl)furan-3-yl]-phenyl-methanone
- 2-methyl-8,9-dihydro-6H-furo[2,3-h][1,6]naphthyridin-5-one
- 4-[(1R,4R,5R)-4-methoxy-6-methyl-6-azabicyclo[3.1.0]hex-2-en-3-yl]butan-2-ol
- (4Z)-6-methyl-7-oxidanylidene-8,9-dihydrofuro[3,2-d]azocine-8-carbonitrile
- 5-methyl-4-oxidanyl-2-phenyl-1H-pyrimidin-6-one
- [3-(3-azanylpropyl)cyclohex-2-en-1-yl] ethanoate
- ethyl 2-(1-fluoranylcyclohexyl)-2-oxidanylidene-ethanoate
- N,4-dimethyl-N-phenyl-aniline
- (NE)-N-(1-thieno[2,3-b]thiophen-5-ylethylidene)hydroxylamine
- [(4aR,5R,7R,8aR)-1,7-dimethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-5-yl]methanol
