1-(4-propylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCC(C)O
Isomeric SMILES
CCCC1=CC=C(C=C1)OCC(C)O
InChI
InChI=1S/C12H18O2/c1-3-4-11-5-7-12(8-6-11)14-9-10(2)13/h5-8,10,13H,3-4,9H2,1-2H3
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
- phosphoric acid; 1,2,3-trioxepine-4,7-dione
- methyl (1E)-N-[1,3,5-tris(hydroxymethyl)-4,6-bis[(E)-methoxymethylideneamino]-1,3,5-triazinan-2-yl]methanimidate
- methyl (1E)-N-[1,3-bis(hydroxymethyl)-5-(methoxymethylidene)-4,6-bis[(E)-methoxymethylideneamino]-1,3,5-triazinan-5-ium-2-yl]methanimidate
- 4-(oxan-2-yloxy)pentoxymethyl ethanoate
- dodecoxymethyl ethanoate
- 1-[3-[1-(2,3-dioctadecoxypropoxy)hexadecoxy]-2-octadecoxy-propoxy]octadecane
- [3-(2-methyl-1,3-dioxolan-2-yl)-1-oxidanyl-propyl] ethanoate
- 2-cyclohexyloxypropan-2-yloxycyclohexane
- bis(2,2-dimethylpropyl) carbonate
- 4-oxidanylbutyl hydrogen sulfite
