1-phenethyloxyethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCC2=CC=CC=C2
Isomeric SMILES
CC(C1=CC=CC=C1)OCCC2=CC=CC=C2
InChI
InChI=1S/C16H18O/c1-14(16-10-6-3-7-11-16)17-13-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3
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
- 4-(2-hydroxyphenyl)-1,3-dithiole-2-thione
- [(4aS,8aS)-4-methoxy-8,8-dimethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-4a-yl]methanol
- (4R)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopent-2-en-1-one
- (2-methyl-3-trimethylsilyl-cyclohexen-1-yl) ethanoate
- methyl-bis(4-methylphenyl)silicon
- tert-butyl-dimethyl-(3-methylcyclohexen-1-yl)oxy-silane
- [(4S)-4-tert-butylcyclohexen-1-yl]oxy-trimethyl-silane
- (6E)-4,4-dimethyl-8-trimethylsilyl-octa-1,6-dien-3-ol
- [(E)-2-chloranylhex-1-enyl]sulfanylbenzene
- 2-bromanyl-3,5-dimethyl-bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
