heptane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C[C]=O
Isomeric SMILES
CCCCC(=O)C[C]=O
InChI
InChI=1S/C7H11O2/c1-2-3-4-7(9)5-6-8/h2-5H2,1H3
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
- N,4-bis(nitrosomethyl)aniline
- 2-(dipropylamino)-2-methyl-pentanoic acid
- [2-[1,2-di(octadecanoyloxy)ethoxy]-2-octadecanoyloxy-ethyl] octadecanoate
- zinc 2,3,4,5,6-pentakis(chloranyl)phenol
- 4-ethoxy-3-oxidanylidene-N-phenyl-butanamide
- 2-[(3S,3aS,5R,8S)-3,8-dimethyl-2,3,3a,4,5,6,7,8-octahydroazulen-5-yl]propan-2-yl ethanoate
- 3-(2-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-2-ylmethylsulfanyl)quinazolin-4-one
- 2-(2-methylphenyl)-2-(2-oxidanylidenepropyl)-1,3-dihydroquinazolin-4-one
- 2-oxidanylpropane-1,2,3-tricarboxylate; quinolin-1-ium-8-ol
- 6,8-bis(bromanyl)-3-[5-(2-oxidanyl-3-phenylazanyl-propyl)sulfanyl-1,3,4-thiadiazol-2-yl]quinazolin-4-one
