1-phenylheptane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCC(=O)CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-2-3-9-12(14)10-13(15)11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3
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
- 9-methyl-5-azoniaspiro[4.5]decane
- 4-[2-(azepan-1-yl)ethyl]morpholine
- 2-(azepan-1-yl)-N,N-diethyl-ethanamine
- 4-[2-(azocan-1-yl)ethyl]morpholine
- 3,12-dioxa-6,9-diazoniadispiro[5.2.5^{9}.3^{6}]heptadecane
- N,N-diethyl-2-(3-methylazepan-1-yl)ethanamine
- 2-(azocan-1-yl)-N,N-diethyl-ethanamine
- spiro[1,3-dihydroisoindol-2-ium-2,1'-azepan-1-ium]
- 3,3-diethyl-3,6-diazoniaspiro[5.6]dodecane; 2,4,6-trinitrophenolate
- 3,3-diethyl-3,6-diazoniaspiro[5.6]dodecane
