3-[(E)-but-2-enyl]pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(C(=O)C)C(=O)C
Isomeric SMILES
C/C=C/CC(C(=O)C)C(=O)C
InChI
InChI=1S/C9H14O2/c1-4-5-6-9(7(2)10)8(3)11/h4-5,9H,6H2,1-3H3/b5-4+
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
- (2R)-2-[(1S)-2-methyl-1-oxidanyl-prop-2-enyl]cyclopentan-1-one
- 2-[methyl(phenyl)amino]but-3-en-1-ol
- methyl (4E)-5-methylhepta-4,6-dienoate
- methyl 2-(2-methylidenecyclopentyl)ethanoate
- (5Z)-nona-5,8-dienoic acid
- undeca-2,5-diyn-1-ol
- 3,3-dimethyl-2H-1,3-benzoxasilole
- (Z)-2,2,7,7-tetramethyloct-3-en-5-yne
- (E)-4-(3,6-dihydro-2H-pyran-4-yl)but-2-en-1-ol
- 1-methyl-3-[(S)-methylsulfinyl]benzene
