2-(2-phenethylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CC=C2CC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CC=C2CC(=O)[O-]
InChI
InChI=1S/C16H16O2/c17-16(18)12-15-9-5-4-8-14(15)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,17,18)/p-1
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)-N-(3-fluorophenyl)-2,7-dimethyl-3,5-diphenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine
- (6S)-3-(4-ethoxyphenyl)-6-[3-(4-ethoxyphenyl)-3-oxidanylidene-propyl]cyclohex-2-en-1-one
- 5-[(2-chlorophenyl)carbonylamino]-2-oxidanyl-benzoate
- (2-chlorophenyl)-[(2S,6S)-2,6-dimethylpiperidin-1-yl]methanone
- 4-[(1S)-2-cyclopropyl-7-methyl-3,5-diphenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-yl]morpholine
- 4-(methoxycarbonylamino)benzoate
- (1R)-1-(4-tert-butylcyclohexyl)oxy-2,7-dimethyl-5-phenyl-1-sulfanylidene-3-thiophen-2-yl-pyrazolo[4,3-c][1,5,2]diazaphosphinine
- 5-[(2-chloranyl-5-nitro-phenyl)carbonylamino]-2-oxidanyl-benzoate
- (1R)-2,7-dimethyl-1-oxidanylidene-5-phenyl-3-thiophen-2-yl-N-[2-(trifluoromethyl)phenyl]pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-amine
- ethyl 2-(morpholin-4-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
