3-methylpent-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C=C=O
Isomeric SMILES
CCC(C)C=C=O
InChI
InChI=1S/C6H10O/c1-3-6(2)4-5-7/h4,6H,3H2,1-2H3
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
- S-ethyl 3-methylpentanethioate
- ethyl (2E,4E)-5-(2-methylphenyl)penta-2,4-dienoate
- ethyl (2E,4Z)-5-phenylhexa-2,4-dienoate
- N1,N2-bis(2,6-dimethylphenyl)propane-1,2-diimine
- 2,3-bis(chloranyl)-5,5-dimethyl-cyclohex-2-en-1-one
- 2-(propoxymethyl)thiirane
- 2-bromanyltetradecan-1-ol
- 2-methyl-3,3-bis(methylsulfanyl)prop-2-enenitrile
- 2,3-bis(chloranyl)propylbenzene
- (4E,6E)-2,2,5-trimethyl-7-phenyl-hepta-4,6-dien-3-one
