1-phenoxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(O)OC1=CC=CC=C1
Isomeric SMILES
CCC(O)OC1=CC=CC=C1
InChI
InChI=1S/C9H12O2/c1-2-9(10)11-8-6-4-3-5-7-8/h3-7,9-10H,2H2,1H3
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
- 2-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethanol
- 2-(2-methylbutan-2-yl)benzamide
- 2-chloranyl-2-phenoxy-ethanamide
- 2-pyrimidin-5-yl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]ethanamide
- ethoxyethane; 3-ethoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- (E)-3-pyridin-3-yl-N-[2-[2,4,6-tris(chloranyl)phenyl]sulfanylethyl]prop-2-enamide
- [diethoxymethoxy(ethoxy)methoxy]ethane; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- (E)-3-pyrimidin-5-yl-N-[2-[2,4,6-tris(chloranyl)phenoxy]ethyl]prop-2-enamide
- [diethoxymethoxy(ethoxy)methoxy]ethane
- 2-[4-(trifluoromethyl)phenyl]sulfanylethanamine
