2-[1-[(E)-prop-1-enoxy]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)OC=CC
Isomeric SMILES
CCC(C1=CC=CC=C1O)O/C=C/C
InChI
InChI=1S/C12H16O2/c1-3-9-14-12(4-2)10-7-5-6-8-11(10)13/h3,5-9,12-13H,4H2,1-2H3/b9-3+
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-(benzotriazol-1-yl)-6-ethenyl-phenol
- 3-azanyl-3-ethanoyl-thiolan-2-one
- 3-oxidanylidene-N-(2-oxidanylidenethiolan-3-yl)butanethioamide
- 3-azanyl-3-ethanethioyl-thiolan-2-one
- 1-(3-azanyl-1-oxidanylidene-thiolan-2-yl)ethanethione
- 2-oxidanylhexadecane-1-sulfonate
- 2-oxidanyltetradecane-1-sulfonate
- tin(4+) dicarbonate
- germanium dicarbonate
- 4-[bis(fluoranyl)methyl]-2,3-bis(fluoranyl)benzenecarbonitrile
