1-(4-pentoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C(CC)O
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C(CC)O
InChI
InChI=1S/C14H22O2/c1-3-5-6-11-16-13-9-7-12(8-10-13)14(15)4-2/h7-10,14-15H,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
- ethane-1,2-diol; oxidanylidenetitanium; propane; dihydroxide
- 2-fluoranyl-4-hexyl-benzoic acid
- oxidanylidenetitanium; propane; propane-1,2-diol; dihydroxide
- 2-nonylpyrimidine-5-carboxylic acid
- 5-propoxypyrimidine-2-carboxylic acid
- 2-heptylpyrimidine-5-carboxylic acid
- 1-[4-(4-pentoxycyclohexyl)phenyl]propan-1-ol
- 1-[4-(4-pentylphenyl)phenyl]propan-1-ol
- 1-[2-(5-hexoxypyridin-2-yl)phenyl]propan-1-ol
- 1-[4-(4-methoxycyclohexyl)phenyl]propan-1-ol
