1-(4-dodecoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)C(CC)O
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)C(CC)O
InChI
InChI=1S/C21H36O2/c1-3-5-6-7-8-9-10-11-12-13-18-23-20-16-14-19(15-17-20)21(22)4-2/h14-17,21-22H,3-13,18H2,1-2H3
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
- 1-[4-(4-ethylphenyl)phenyl]propan-1-ol
- 5-nonylpyrimidine-2-carboxylic acid
- 1-[2-(5-butylpyridin-2-yl)phenyl]propan-1-ol
- 1-(4-decylphenyl)propan-1-ol
- ethyl-[(E)-icos-11-en-2-yl]-bis(oxidanyl)azanium iodide
- 2-dodecoxypyrimidine-5-carboxylic acid
- ethyl-[(E)-icos-11-en-2-yl]-bis(oxidanyl)azanium
- 5-undecylpyrimidine-2-carboxylic acid
- disodium oxidanyl-[(oxidanyl-$l^{2}-boranyl)oxytrisulfanyl]oxy-boron
- 1-[2-(6-octylpyridin-3-yl)phenyl]propan-1-ol
