1-phenoxy-3-[(E)-prop-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC(=CC=C1)OC2=CC=CC=C2
Isomeric SMILES
C/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-2-7-13-8-6-11-15(12-13)16-14-9-4-3-5-10-14/h2-12H,1H3/b7-2+
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
- (4-ethoxyphenyl)-dimethyl-[1,2,2-tris(fluoranyl)ethenyl]silane
- [(E)-1,2-bis(fluoranyl)ethenyl]-(4-ethoxyphenyl)-dimethyl-silane
- dimethyl-di(nonyl)azanium chloride
- dimethyl-di(nonyl)azanium
- bis(hex-5-enyl)-dimethyl-azanium bromide
- bis(hex-5-enyl)-dimethyl-azanium
- dimethyl-bis[(E)-oct-4-enyl]azanium bromide
- dimethyl-bis(6-methylheptyl)azanium bromide
- dimethyl-bis(6-methylheptyl)azanium
- 2-azanylguanidine; 2-(phosphonomethylamino)ethanoic acid
