3-[3-(4-propylphenyl)propyl]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCCC2CCCOC2=O
Isomeric SMILES
CCCC1=CC=C(C=C1)CCCC2CCCOC2=O
InChI
InChI=1S/C17H24O2/c1-2-5-14-9-11-15(12-10-14)6-3-7-16-8-4-13-19-17(16)18/h9-12,16H,2-8,13H2,1H3
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
- 2-heptyl-5-phenyl-oxane
- 2-hexyl-5-(4-methylphenyl)oxane
- 3-[3-(4-ethylphenyl)propyl]oxan-2-one
- 5-(4-chlorophenyl)-2-pentyl-oxane
- 6-(4-chlorophenyl)-3-heptyl-oxan-2-one
- 3-[6-(4-ethylphenyl)hexyl]oxan-2-one
- 6-(4-heptylphenyl)-3-hexyl-oxan-2-one
- 3-(4-fluorophenyl)-6-pentyl-oxan-2-one
- methyl 4-azanyl-2-(2-azanylpropanoyl)-3-methyl-2-[5-(4-nitrophenyl)pentanoyl-(phenylcarbonyl)amino]-3-oxidanyl-4-(1,2,3-triazol-1-yl)pentanoate
- 3-(4-propylphenyl)oxane
