1-(2-propylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OCC(C)O
Isomeric SMILES
CCCC1=CC=CC=C1OCC(C)O
InChI
InChI=1S/C12H18O2/c1-3-6-11-7-4-5-8-12(11)14-9-10(2)13/h4-5,7-8,10,13H,3,6,9H2,1-2H3
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
- 2,2-diphenyl-1,3,5,2,4$l^{2},6$l^{2}-trioxatrisilinane
- 2,3,4,5-tetrakis(bromanyl)-6-cyano-benzoic acid
- 2-(4-fluoranylbutan-2-yl)-1,3,5,2$l^{3},4$l^{2},6$l^{2}-trioxatrisilinane
- 4,7-bis(chloranyl)-3,3-dimethoxy-2H-isoindol-1-one
- 6-(oxan-2-yloxy)hex-1-en-4-yn-3-yl ethanoate
- 2,4,5-tris(chloranyl)-6-cyano-3-methoxy-benzoic acid
- 2-[(E)-tetradec-9-en-11-ynoxy]oxane
- 4,5-bis(chloranyl)-3,3-dimethoxy-2H-isoindol-1-one
- (E)-tridec-4-en-2-yne-1,13-diol
- 3-azanyl-4,5-bis(chloranyl)isoindol-1-one
