1-phenyldecane-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCC(=O)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C16H22O2/c1-2-3-4-5-6-10-13-15(17)16(18)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3
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
- 1,4-bis(ethenyl)-2,5-dipropoxy-benzene
- 4,6-ditert-butyl-1-benzofuran-5-ol
- 3-methylidene-7-(2-methylpentyl)-1,5-benzodioxepine
- 2-chloranyl-2-(4-phenylphenyl)ethanoic acid
- [(Z)-1-chloranyldec-1-enyl]-trimethyl-silane
- 1-(5-bromanyl-1-methyl-4-nitro-pyrrol-2-yl)ethanone
- 4-azanyl-3-chloranyl-5-[(E)-methoxyiminomethyl]benzoyl chloride
- [(E)-2-bromanylethenyl]sulfonylbenzene
- O1-ethyl O3-methyl indolizine-1,3-dicarboxylate
- ethyl (E)-2-azido-3-(2-methoxyphenyl)prop-2-enoate
