1-phenylheptane-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)CCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCC(=O)CCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-2-6-12(14)9-10-13(15)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3
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
- [(E)-3-ethoxy-2-methyl-3-oxidanylidene-prop-1-enyl]-trimethyl-azanium
- 7-methyloct-6-ene-2,5-dione
- methyl 4-chloranyl-2-iodanyl-benzoate
- 6-methyl-1-phenyl-hept-5-ene-1,4-dione
- methyl 2-bromanylpyridine-3-carboxylate
- 2-(1H-indol-3-yl)-1-phenyl-ethanone
- 1-phenyl-4-pyridin-3-yl-butane-1,4-dione
- 2-(1,3-dithian-2-yl)-2-methyl-propanal
- 2-(1,3-dithian-2-yl)cyclohexan-1-one
- 5,6,7-trimethyl-1-oxidanylidene-3H-2-benzofuran-4-carbonitrile
