1,1-dimethoxyhex-3-yn-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CC(=O)C(OC)OC
Isomeric SMILES
CCC#CC(=O)C(OC)OC
InChI
InChI=1S/C8H12O3/c1-4-5-6-7(9)8(10-2)11-3/h8H,4H2,1-3H3
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
- 3-(1,3-benzodithiol-2-ylideneamino)butanoic acid
- (Z)-3-(dimethoxymethyl)hept-2-en-4-yne
- 1,1-diethoxy-6-methyl-hept-3-yn-2-one
- chloranylbenzene nitrate
- 1-ethenyl-2-(1-iodanylbutyl)benzene
- [(Z)-2-oxidanyldodec-1-enyl] prop-2-enoate
- [(Z)-2-oxidanyldodec-1-enyl] 2-methylprop-2-enoate
- chloranyl-bis[(E)-2-chloranylethenyl]stibane
- ethenylbenzene; 1H-indene; prop-2-enenitrile
- (5-chloranyl-1,3-benzodithiol-2-ylidene)-(4-fluorophenyl)-methyl-azanium iodide
