1-(4-nonoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCCCCCCCOC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C17H26O2/c1-3-4-5-6-7-8-9-14-19-17-12-10-16(11-13-17)15(2)18/h10-13H,3-9,14H2,1-2H3
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-octoxybenzaldehyde
- 3-nonoxybenzaldehyde
- N-[2-benzamido-6-[[ethyl-(4-methoxyphenyl)amino]methyl]quinazolin-4-yl]benzamide
- 3-decoxybenzaldehyde
- 5,7-bis(oxidanyl)-3,4-dihydrochromen-2-one
- N-[2-benzamido-6-[[ethyl-(4-methylphenyl)amino]methyl]quinazolin-4-yl]benzamide
- 2-diethoxyphosphorylbutan-2-ol
- N-[2-benzamido-6-[[(4-chlorophenyl)-methyl-amino]methyl]quinazolin-4-yl]benzamide
- 2-methyl-1,4-dioxan-2-ol
- 4-methyl-1,1-bis(oxidanylidene)thiolane-3-thiol
