1-ethoxy-2-(1-phenylethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(C)C2=CC=CC=C2
Isomeric SMILES
CCOC1=CC=CC=C1C(C)C2=CC=CC=C2
InChI
InChI=1S/C16H18O/c1-3-17-16-12-8-7-11-15(16)13(2)14-9-5-4-6-10-14/h4-13H,3H2,1-2H3
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
- (Z)-3,3,3-tris(fluoranyl)-1-nitro-prop-1-en-2-amine
- 7-methyl-2,3-diphenyl-1H-indole
- methyl 4-(iodanylmethyl)benzoate
- methyl 2,3,4-tris(chloranyl)butanoate
- 3-[(3-aminophenyl)methylsulfanylmethyl]aniline
- 3-[3-(3H-inden-1-yl)propyl]-1H-indene
- 3-[4-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)phenyl]-2,5-diphenyl-3,4-dihydropyrazole
- [2-chloranyl-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl] thiohypochlorite
- trimethylsilylmethanesulfinic acid
- 1-chloranyl-2,3,4,5-tetrakis(trifluoromethylsulfanyl)pyrrole
