1-(3-heptoxyphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=CC(=C1)C(C)O
Isomeric SMILES
CCCCCCCOC1=CC=CC(=C1)C(C)O
InChI
InChI=1S/C15H24O2/c1-3-4-5-6-7-11-17-15-10-8-9-14(12-15)13(2)16/h8-10,12-13,16H,3-7,11H2,1-2H3
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
- 1-(3-butoxyphenyl)ethanol
- 1-(3-hexoxyphenyl)ethanol
- 1-(3-nonoxyphenyl)ethanol
- 1-[3-(3-methylbutoxy)phenyl]ethanol
- 1-[3-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanol
- methyl 4-[[3-(1-hydroxyethyl)phenoxy]methyl]benzoate
- 1-(azepan-1-yl)-2-[3-(1-hydroxyethyl)phenoxy]propan-1-one
- N-cyclohexyl-2-[3-(1-hydroxyethyl)phenoxy]propanamide
- 2-[3-(1-hydroxyethyl)phenoxy]-1-piperidin-1-yl-propan-1-one
- N,N-diethyl-2-[3-(1-hydroxyethyl)phenoxy]propanamide
