1-(3-octoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC(=C1)C(=O)C
Isomeric SMILES
CCCCCCCCOC1=CC=CC(=C1)C(=O)C
InChI
InChI=1S/C16H24O2/c1-3-4-5-6-7-8-12-18-16-11-9-10-15(13-16)14(2)17/h9-11,13H,3-8,12H2,1-2H3
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
- 3-azanyl-1-phenyl-5,6,7,8-tetrahydro-1H-isochromene-4-carbonitrile
- N3,N3-dipropyl-3,4-dihydro-2H-chromene-3,8-diamine
- (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-5-methyl-1H-indol-2-one
- S-phenyl (E)-2,5,5-trimethylhex-3-enethioate
- 2-methylsulfinyl-5-(1-prop-2-ynoxycyclopentyl)furan
- 2-ethenyl-5-[2-(5-ethylthiophen-2-yl)ethyl]thiophene
- S-(6-butylsulfanylhexyl) ethanethioate
- 1-(3-chloranyl-1-phenyl-propyl)-3-fluoranyl-benzene
- (E)-1-(4-chlorophenyl)-3-cyclohexyl-prop-2-en-1-one
- 2-[(1S,3R)-5-chloranyl-2-methyl-2-adamantyl]propanedinitrile
