1-(2-methylbutan-2-yloxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OCC(=O)C
Isomeric SMILES
CCC(C)(C)OCC(=O)C
InChI
InChI=1S/C8H16O2/c1-5-8(3,4)10-6-7(2)9/h5-6H2,1-4H3
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
- (6Z)-6-[[2-(2-methylpropyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
- (1R,2S,3S,4S)-4-chloranyl-2-(dimethylamino)cyclohexane-1,3-diol
- diethyl 2-(oxolan-2-ylidene)propanedioate
- (1Z)-1-(1-methylpiperidin-2-ylidene)urea
- N'-[methoxy(methyl)phosphoryl]-N,N-dimethyl-benzenecarboximidamide
- acetyloxy(3-trimethoxysilylpropylsulfanyl)mercury
- hydroxymethyl-methyl-di(propan-2-yl)phosphanium
- [(3S)-3-bromanyl-2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl] ethanoate
- 1-(2,4,6-trinitrophenoxy)propan-2-one
- [(3S)-3-chloranyl-2,2,6,6-tetramethyl-4-oxidanylidene-piperidin-1-yl] ethanoate
