8-phenylmethoxyoctane-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC(=O)CCCOCC1=CC=CC=C1
Isomeric SMILES
CC(=O)CCC(=O)CCCOCC1=CC=CC=C1
InChI
InChI=1S/C15H20O3/c1-13(16)9-10-15(17)8-5-11-18-12-14-6-3-2-4-7-14/h2-4,6-7H,5,8-12H2,1H3
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
- methyl (E)-2,2,3-trimethyl-3-oxidanyl-5-phenyl-pent-4-enoate
- (1S,7S,7aS)-1-[2-(hydroxymethyl)prop-2-enoyl]-7,7a-dimethyl-2,3,6,7-tetrahydro-1H-inden-5-one
- cyclohepta-2,4,6-trien-1-ylidenediazane
- 1-ethenyl-2-oxaspiro[2.5]octane
- imidazo[1,5-a]quinoline
- (E)-5-oxidanyl-8-phenylmethoxy-oct-3-en-2-one
- methyl 4-(cyclohexylmethyl)-3-oxidanyl-benzoate
- 7-methoxy-1-methyl-1-oxidanyl-4-propan-2-yl-3,4-dihydronaphthalen-2-one
- [(Z)-3,5-dimethyl-3-oxidanyl-hex-1-enyl] benzoate
- 3-butyl-5,7-dimethoxy-2,3-dihydroinden-1-one
