hex-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C=C
Isomeric SMILES
CCCC(=O)C=C
InChI
InChI=1S/C6H10O/c1-3-5-6(7)4-2/h4H,2-3,5H2,1H3
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
- 2,4,6-trinitrobenzene-1,3-diamine
- 1,3-dimethyl-5-(4-nitrophenoxy)benzene
- 2-[(2,4-dichlorophenyl)methyl-prop-2-ynyl-amino]ethanol
- 1-(4-methylphenyl)pyrrole-2,5-dione
- 1-(4-chlorophenyl)pyrrole-2,5-dione
- 2-[1-(2-fluorophenyl)ethenyl]pyridine
- 1-(1-adamantyl)pyrazole
- 1,2-dithiolan-4-yl(dimethyl)azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- N,N-dimethyl-1,2-dithiolan-4-amine
- (1,3-dithiolan-2-ylideneamino) N-methylcarbamate
