1-(4-octoxyphenyl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C(=O)C
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C(=O)C
InChI
InChI=1S/C16H24O2/c1-3-4-5-6-7-8-13-18-16-11-9-15(10-12-16)14(2)17/h9-12H,3-8,13H2,1-2H3
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
- 3,4-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
- 4,10-bis(methoxymethyl)-1,7-dioxa-4,10-diazacyclododecane
- [2,4-bis(azanyl)pteridin-6-yl]methanol hydrochloride
