3-propylidenepentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(=O)C)C(=O)C
Isomeric SMILES
CCC=C(C(=O)C)C(=O)C
InChI
InChI=1S/C8H12O2/c1-4-5-8(6(2)9)7(3)10/h5H,4H2,1-3H3
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
- 3-(2-methylpropylidene)pentane-2,4-dione
- ethyl (Z)-2-(phenylcarbonyl)pent-2-enoate
- N-[2-(3,4-dimethoxyphenyl)ethyl]pentan-1-amine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propan-1-amine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propan-1-amine hydrochloride
- 4-(dimethylamino)-5-methyl-2-oxidanyl-benzaldehyde
- 4-[2-(pentylamino)ethyl]benzene-1,2-diol
- N-(2,4-dimethanoyl-5-oxidanyl-phenyl)ethanamide
- 4-[2-(2-methylpropylamino)ethyl]benzene-1,2-diol
- 2-oxidanyl-4-(4-phenyl-1,2,3-triazol-2-yl)benzaldehyde
