3,5-dimethylideneheptan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)C(=O)C(=C)CC
Isomeric SMILES
CCC(=C)C(=O)C(=C)CC
InChI
InChI=1S/C9H14O/c1-5-7(3)9(10)8(4)6-2/h3-6H2,1-2H3
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
- 2-[(2,4-dichlorophenyl)methyl-prop-2-ynyl-amino]ethanol hydrochloride
- (4S)-2,2,4-trimethylbicyclo[2.2.1]heptan-3-ol
- 2-(dimethylamino)-1,2-diphenyl-ethanone hydrate hydrochloride
- 4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-ol; propanoic acid; hydrochloride
- potassium iodine-131(1-)
- sodium 2-methylpentan-2-olate
- lithium 2-methoxyphenolate
- 4-octoxy-2-octoxysulfonyl-4-oxidanylidene-butanoic acid
- [2,3-bis(2-chloroethyl)-4-fluoranyl-phenyl]methanamine hydrochloride
- 3,5,7-trimethyl-1-(2-morpholin-4-ylethyl)-3H-azepin-2-one hydrochloride
