4-(4-butoxyphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CCC(C)O
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CCC(C)O
InChI
InChI=1S/C14H22O2/c1-3-4-11-16-14-9-7-13(8-10-14)6-5-12(2)15/h7-10,12,15H,3-6,11H2,1-2H3
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
- 2,3,4-tris(phenylmethoxy)-5-[[9-(phenylmethoxymethoxy)-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]oxy]pentan-1-ol
- 4-(4-butoxyphenyl)butan-2-one
- [5-(hydroxymethyl)-1,3-dioxolan-4-yl]methanol
- N-[4-(4-butoxyphenyl)butan-2-yl]-N-oxidanyl-ethanamide
- [5-(acetyloxymethyl)-1,3-dioxolan-4-yl]methyl ethanoate
- 8-iodanyloctan-1-ol
- 4-methyl-2-[(2-methylpropan-2-yl)oxy]-1-propan-2-yl-cyclohexane
- 1-chloranyl-8-[(2-methylpropan-2-yl)oxy]octane
- [(E)-8-iodanyloct-7-enyl] ethanoate
- [(Z)-10-iodanyldec-9-enyl] ethanoate
