2-(phenoxymethyl)prop-2-enoxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(COC1=CC=CC=C1)COC2=CC=CC=C2
Isomeric SMILES
C=C(COC1=CC=CC=C1)COC2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-14(12-17-15-8-4-2-5-9-15)13-18-16-10-6-3-7-11-16/h2-11H,1,12-13H2
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
- (1S,6R)-6-isocyanatocyclohex-3-ene-1-carbonyl chloride
- 6-chloranylhex-1-ynyl(trimethyl)silane
- cyclohex-4-ene-1,2-diamine dihydrochloride
- [(1E,3E)-4-(cyclopenten-1-yl)buta-1,3-dienyl]benzene
- (1S,2R,4S,5R)-4,5-bis(azanyl)cyclohexane-1,2-diol
- bromanylethane; triphenylphosphane
- 3,4,4-trimethyl-5-methylidene-pyrazole-1-carbaldehyde
- 3-(1,2,3,4-tetrahydroisoquinolin-4-yl)phenol
- 2,2,2-tris(fluoranyl)-1-(3,4,4-trimethyl-5-methylidene-pyrazol-1-yl)ethanone
- 1-[2-(3,4-dihydronaphthalen-2-yl)ethyl]piperidine
