1-phenyloctane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCC(=O)CCC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C14H18O2/c1-2-6-13(15)9-10-14(16)11-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3
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
- 1-phenylnonane-2,5-dione
- 3-ethyl-2-phenyl-cyclopent-2-en-1-one
- 2,6-dimethylbenzene-1,4-dicarbonitrile
- 5-nitrobenzene-1,3-dicarbaldehyde
- [3-azanyl-5-(hydroxymethyl)phenyl]methanol
- ethyl (E)-2-methanoyl-3-oxidanyl-prop-2-enoate
- 4-nitro-2,6-bis(piperidin-1-ylmethyl)phenol
- 2,6-bis[(4-methylpiperazin-1-yl)methyl]-4-nitro-phenol
- 2-dodecyl-2-methyl-propane-1,3-diol
- 6-dodecyl-6-methyl-1,4,8,11-tetraoxacyclotetradecane
