3-heptylidenepentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(C(=O)C)C(=O)C
Isomeric SMILES
CCCCCCC=C(C(=O)C)C(=O)C
InChI
InChI=1S/C12H20O2/c1-4-5-6-7-8-9-12(10(2)13)11(3)14/h9H,4-8H2,1-3H3
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
- 4-(diphenoxymethyl)-2-methoxy-phenol
- 1-[2-(2,3,4-trimethoxyphenyl)sulfonylethyl]piperidine
- 2-(3,5-dimethylphenyl)ethyl 2-methylpropanoate
- 4-(1-azabicyclo[2.2.2]octan-2-ylmethyl)benzene-1,2-diol hydrochloride
- 1,1-bis[2-(aminocarbonylamino)ethyl]-3-octadecyl-urea
- 4-(1-azabicyclo[2.2.2]octan-2-ylmethyl)benzene-1,2-diol
- 11-methyldodecyl dodecanoate
- 2-chloranyl-N-[(6-nitrobenzimidazol-1-yl)methyl]ethanamide
- 1,4-bis(11-methyldodecoxy)-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- N-[(6-nitrobenzimidazol-1-yl)methyl]benzamide
