1-(4-hexoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CC=C(C=C1)C(CC)O
Isomeric SMILES
CCCCCCOC1=CC=C(C=C1)C(CC)O
InChI
InChI=1S/C15H24O2/c1-3-5-6-7-12-17-14-10-8-13(9-11-14)15(16)4-2/h8-11,15-16H,3-7,12H2,1-2H3
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-hexylphenyl)phenyl]propan-1-ol
- 4-heptoxycyclohexane-1-carboxylic acid
- 2-cyano-4-octyl-benzoic acid
- 5-heptoxypyrimidine-2-carboxylic acid
- 1-[2-(5-heptoxypyridin-2-yl)phenyl]propan-1-ol
- 6-heptoxypyridine-3-carboxylic acid
- ethenyl ethanoate; ethyl prop-2-enoate; furan-2,5-dione
- 2-[2-[4-[(carboxymethylamino)-dodecyl-amino]-1,3,5-triazin-2-yl]-2-dodecyl-hydrazinyl]ethanoic acid
- 2-[2-[4-[(carboxymethylamino)-octyl-amino]-1,3,5-triazin-2-yl]-2-octyl-hydrazinyl]ethanoic acid
- dipotassium; propan-2-ol; titanium; carbonate
