11-phenylmethoxyundecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCCCCCCCCOCC1=CC=CC=C1
Isomeric SMILES
CC(=O)CCCCCCCCCOCC1=CC=CC=C1
InChI
InChI=1S/C18H28O2/c1-17(19)12-8-5-3-2-4-6-11-15-20-16-18-13-9-7-10-14-18/h7,9-10,13-14H,2-6,8,11-12,15-16H2,1H3
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
- carbanide; 2,2-dimethylpropan-1-one; yttrium(3+)
- 3-oxidanyl-2-(8-phenylmethoxyoctyl)dodecanoic acid
- 4-nonyl-3-(8-phenylmethoxyoctyl)oxetan-2-one
- 4-nonyl-3-(8-oxidanyloctyl)oxetan-2-one
- 5-[[3-[[5-[(3-carboxy-4-nitro-phenyl)disulfanyl]-2-nitro-phenyl]carbonyloxymethoxycarbonyl]-4-nitro-phenyl]disulfanyl]-2-nitro-benzoic acid
- 1-ethyl-1,3-bis(hydroxymethyl)-3-methyl-urea
- carbanide; 5-methyl-4H-imidazol-4-ide; tungsten(2+)
- carbanide; 4-methyl-1,5-dihydroimidazol-5-id-2-one; tungsten(2+)
- 4-methyl-1,5-dihydroimidazol-2-one
- 2-[(3R)-2,6-bis(oxidanylidene)piperidin-3-yl]-4-nitro-isoindole-1,3-dione
