1-(4-propoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C(CC)O
Isomeric SMILES
CCCOC1=CC=C(C=C1)C(CC)O
InChI
InChI=1S/C12H18O2/c1-3-9-14-11-7-5-10(6-8-11)12(13)4-2/h5-8,12-13H,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
- 1-(4-undecoxyphenyl)propan-1-ol
- 1-[4-(4-nonylphenyl)phenyl]propan-1-ol
- 1-(4-hexoxyphenyl)propan-1-ol
- 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
