1-phenylheptane-1,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CC(=O)CCCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-11(14)7-5-6-10-13(15)12-8-3-2-4-9-12/h2-4,8-9H,5-7,10H2,1H3
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
- 2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]oxolane
- (5S)-5-phenyl-5-propyl-oxolan-2-one
- 3-phenylmethoxycyclohexan-1-one
- 3,3,5-trimethyl-5-phenyl-oxolan-2-one
- 2-methoxy-5-(2-methylbut-3-en-2-yl)benzaldehyde
- 4-(4-methoxyphenyl)hex-5-en-2-one
- (E)-2-methyl-5-phenylmethoxy-pent-2-enal
- 1-pentylpyrazolo[3,4-b]pyridin-4-amine
- methyl (2R)-2-fluoranyldecanoate
- cyclohexyl (E)-prop-1-ene-1-sulfonate
