methyl 2-(4-phenylphenyl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
COC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H14O2/c1-17-15(16)11-12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,11H2,1H3
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
- 10-[3-(4-methylpiperazin-1-yl)propyl]-2-(trifluoromethyl)phenothiazine; (1R,2S)-2-phenylcyclopropan-1-amine; sulfuric acid; dihydrochloride
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 5-azido-2-nitro-benzoate
- 1,2-bis(6-ethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol
- 2-methylselanyl-N-phenyl-benzamide
- 4-[[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[[(2S)-1-[[(2S)-2-[(4-nitrophenyl)amino]propanoyl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- N-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-7H-purin-6-amine
- [(2R,3S,4R,5R)-5-[6-[(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)amino]purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
- N-[(2R,3R,4R,5S,6R)-2-[(2R,3R,4R,5R)-2-acetamido-4-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5,6-bis(oxidanyl)-1-oxidanylidene-hexan-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; hexadecyl(trimethyl)azanium; bromide
