4-methylpent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)C=C
Isomeric SMILES
CC(C)C(=O)C=C
InChI
InChI=1S/C6H10O/c1-4-6(7)5(2)3/h4-5H,1H2,2-3H3
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
- 2-nitro-1,3-thiazole
- 4-(2-hydroxyethyloxy)but-2-yn-1-ol
- tris(2-methylpropyl) phosphite
- N-phenyl-N-piperidin-4-yl-ethanamide
- N,N,N',N'-tetramethylethanediamide
- 1-decylpyridin-1-ium
- dodecyl octadecanoate
- ethyl 3-[(3-ethoxy-3-oxidanylidene-propyl)disulfanyl]propanoate
- dipropan-2-yl hydrogen phosphate
- 2-methyl-N-phenyl-prop-2-enamide
