ethyl 2-(3-phenylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC1=CC=CC(=C1)C2=CC=CC=C2
Isomeric SMILES
CCOC(=O)CC1=CC=CC(=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-2-18-16(17)12-13-7-6-10-15(11-13)14-8-4-3-5-9-14/h3-11H,2,12H2,1H3
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-(3-phenylphenyl)butanoic acid
- 3,5,6-triphenyl-2,4,5-triazabicyclo[4.2.0]oct-2-ene
- 3-(2-phenyl-1,3-dioxolan-2-yl)propanenitrile
- 5-(4-chlorophenyl)-2,4-diphenyl-1,2,4-triazol-3-one
- 2,2-bis(chloranyl)-4-(methoxymethyl)-3,3-dimethyl-cyclobutan-1-one
- bis(fluoranyl)-(2-fluorophenyl)-$l^{3}-iodane
- methyl 2,2-bis(chloranyl)-3,3-dimethyl-pent-4-enoate
- (2-chlorophenyl)-bis(fluoranyl)-$l^{3}-iodane
- bis(fluoranyl)-(2-methylphenyl)-$l^{3}-iodane
- (2R,4S)-2-chloranyl-3,3-dimethyl-4-[2,2,2-tris(bromanyl)ethyl]cyclobutan-1-one
