1-(2-nonoxyphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC1=CC=CC=C1C(CC)O
Isomeric SMILES
CCCCCCCCCOC1=CC=CC=C1C(CC)O
InChI
InChI=1S/C18H30O2/c1-3-5-6-7-8-9-12-15-20-18-14-11-10-13-16(18)17(19)4-2/h10-11,13-14,17,19H,3-9,12,15H2,1-2H3
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-[2-(3-methylbutoxy)phenyl]propan-1-ol
- 1-[2-[(4-propan-2-ylphenyl)methoxy]phenyl]propan-1-ol
- 1-[2-[bis(fluoranyl)methoxy]phenyl]propan-1-ol
- 3-[[2-(1-oxidanylpropyl)phenoxy]methyl]benzenecarbonitrile
- 2-[2-(1-oxidanylpropyl)phenoxy]-1-piperidin-1-yl-propan-1-one
- 3-[4-(1-hydroxyethyl)phenoxy]propanamide
- N,N-diethyl-2-[2-(1-oxidanylpropyl)phenoxy]propanamide
- 2-[2-(1-oxidanylpropyl)phenoxy]-N-prop-2-ynyl-propanamide
- 1-[4-[(3-fluorophenyl)methoxy]phenyl]ethanol
- N-(2-methylbutan-2-yl)-2-[2-(1-oxidanylpropyl)phenoxy]propanamide
