3-[7-(4-ethylphenyl)heptyl]oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCCCCCCC2CCCOC2=O
Isomeric SMILES
CCC1=CC=C(C=C1)CCCCCCCC2CCCOC2=O
InChI
InChI=1S/C20H30O2/c1-2-17-12-14-18(15-13-17)9-6-4-3-5-7-10-19-11-8-16-22-20(19)21/h12-15,19H,2-11,16H2,1H3
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
- 2-[4-(4-methoxyphenyl)phenyl]-5-propyl-oxane
- 3-[8-(4-heptylphenyl)octyl]oxan-2-one
- 5-[4-(4-fluorophenyl)phenyl]-2-propyl-oxane
- 2,6-diethyl-3-prop-2-ynyl-aniline
- 3-(4-bromophenyl)-6-butyl-oxan-2-one
- 5-pentyl-2-[4-(4-pentylphenyl)phenyl]oxane
- N,N-diethyl-4-prop-2-ynyl-aniline
- 1-[2-fluoranyl-4-(5-pentyloxan-2-yl)phenyl]ethanone
- 6-(4-ethylphenyl)-3-pentyl-oxan-2-one
- 5-chloranyl-2-methyl-9-(4-methylphenyl)-10aH-xanthen-1-amine
