(E)-1-phenylnon-2-ene-1,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCC=CC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(=O)CCCC/C=C/C(=O)C1=CC=CC=C1
InChI
InChI=1S/C15H18O2/c1-13(16)9-5-2-3-8-12-15(17)14-10-6-4-7-11-14/h4,6-8,10-12H,2-3,5,9H2,1H3/b12-8+
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
- methyl (E,2E)-2-ethylidene-5-(4-methylphenyl)pent-4-enoate
- 2-(2-ethyl-3-propyl-indolizin-1-yl)ethanamine
- 4-fluoranyltetradecan-3-one
- 1-fluoranyl-4-[(Z)-3-(4-fluorophenyl)but-1-enyl]benzene
- 2-methoxy-N-(2-methoxyethyl)ethanamine; phosphoric acid
- 8-(3-methylpyridin-2-yl)-8-azaspiro[4.4]nonane-7,9-dione
- methyl 2-(acetyloxymethyl)-1-oxidanyl-5-oxidanylidene-pyrrolidine-2-carboxylate
- 5-(cyclobutylmethoxy)quinazoline-2,4-diamine
- 4-cyano-3-(4-ethoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- N,N-diethyl-3-methyl-imidazo[1,2-a]purin-9-amine
