1-phenylheptane-1,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)CCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCC(=O)CCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-2-12(14)9-6-10-13(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
- 3-chloranyl-2-oxa-4-thia-3-phosphaspiro[4.5]decane
- phenyl (E)-hept-3-enoate
- 5-bromanyl-7-methyl-1-benzofuran
- methyl (E)-6-phenylhex-4-enoate
- 2-azanyl-3-[carboxymethyl(oxidanyl)phosphoryl]propanoic acid
- (3R)-3-(4-methoxyphenyl)-3-methyl-pent-4-enal
- 1-diethoxyphosphoryl-1-nitro-ethane
- 2-(trimethyl-$l^{4}-selanyl)ethyl ethanoate
- 10-fluoranyl-4-methoxy-4-azaspiro[4.5]deca-6,9-diene-3,8-dione
- 6-(4-fluorophenyl)-1H-indole
