1-phenylhexane-3,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=O)CCC1=CC=CC=C1
Isomeric SMILES
CCC(=O)C(=O)CCC1=CC=CC=C1
InChI
InChI=1S/C12H14O2/c1-2-11(13)12(14)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
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-(oxiran-2-ylmethoxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate
- 1,1-dimethoxyethane; nickel(2+); dibromide
- 6-methyl-1,3,5-triazine-2,4-diamine; phthalic acid
- 2-methyl-1,2-oxaluminane
- nickel(2+); pyridin-2-amine
- 3-bromanyl-1-methoxy-butane
- (phenylmethyl) N-[1-(2-chloranyl-2-oxidanylidene-ethyl)-2-oxidanylidene-pyrimidin-4-yl]carbamate
- N-(2-hydroxyethyl)-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-oxidanylideneethyl)ethanamide
- 8-phenylmethoxy-7H-purine
- 2-(8-phenylmethoxypurin-9-yl)ethanoic acid
