hept-6-ene-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)CC=C
Isomeric SMILES
CC(=O)CC(=O)CC=C
InChI
InChI=1S/C7H10O2/c1-3-4-7(9)5-6(2)8/h3H,1,4-5H2,2H3
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
- 1-(4-methoxyphenyl)-N-(4-phenyl-1,2,3-triazol-1-yl)methanimine
- ethyl (2Z)-2-cyano-2-(4H-thieno[3,2-b]pyridin-5-ylidene)ethanoate
- ethyl (2E)-2-cyano-2-(1H-quinolin-4-ylidene)ethanoate
- 2-(2-methylpropyl)-1,2,3,4-tetrahydroquinoline
- quinolin-3-yl N,N-dimethylcarbamate
- 4-[dimethylamino(phenyl)methyl]quinolin-3-ol
- 4-[dimethylamino-(2-methoxyphenyl)methyl]quinolin-3-ol
- 4-[dimethylamino-(4-methoxyphenyl)methyl]quinolin-3-ol
- 4-[(3,4-dimethoxyphenyl)-(dimethylamino)methyl]quinolin-3-ol
- 1-cyclopent-2-en-1-ylbutane-1,3-dione
