1-(3,4-dioctoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=C(C=C(C=C1)C(=O)C)OCCCCCCCC
Isomeric SMILES
CCCCCCCCOC1=C(C=C(C=C1)C(=O)C)OCCCCCCCC
InChI
InChI=1S/C24H40O3/c1-4-6-8-10-12-14-18-26-23-17-16-22(21(3)25)20-24(23)27-19-15-13-11-9-7-5-2/h16-17,20H,4-15,18-19H2,1-3H3
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-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)terephthalic acid
- 1-(4-octoxyphenyl)ethanone
- 3,4-dioctoxybenzaldehyde
- 1,2-dioctoxybenzene
- 3-bromanyl-5-chloranyl-1,2,4-thiadiazole
- 10-(methoxymethyl)-1,4,7-trioxa-10-azacyclododecane
- 3,5-bis(chloranyl)-1,2,4-thiadiazole
- 13-(methoxymethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane
- 16-(methoxymethyl)-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
- dibutyl-chloranyl-prop-2-enyl-stannane
