3-butylidenepentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C(=O)C)C(=O)C
Isomeric SMILES
CCCC=C(C(=O)C)C(=O)C
InChI
InChI=1S/C9H14O2/c1-4-5-6-9(7(2)10)8(3)11/h6H,4-5H2,1-3H3
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
- 1,5-diphenyl-1,3,5-triazin-1-ium-2,4-dione
- 1-methoxy-3-methylsulfanyl-penta-1,2-diene
- 1,5,6-triphenyl-1,3,5-triazin-1-ium-2,4-dione
- (E)-3-methylsulfanylpent-2-enal
- 1,5-bis(4-methoxyphenyl)-6-methyl-1,3,5-triazin-1-ium-2,4-dione
- N-phenyl-N-(phenylcarbamoylcarbamoyl)ethanamide
- phenyl N-(sulfanylidenemethylidene)carbamate
- 6-methyl-1,5-diphenyl-4-sulfanylidene-1,3,5-triazin-5-ium-2-one
- 6-methyl-1,5-diphenyl-1,3,5-triazin-1-ium-2,4-dithione
- 2,3-dimethyl-5-nitro-isoquinolin-2-ium
