3-(2-phenylphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CCC(=O)[O-]
InChI
InChI=1S/C15H14O2/c16-15(17)11-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17)/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
- 2,5-dimethylpentadecan-1-ol
- 6-(2-aminophenyl)sulfonyl-5-methyl-4-(phenylmethyl)imino-cyclohexa-1,5-dien-1-amine
- 2,6-dimethyltetradecan-1-ol sulfate
- 3-[3-[[2-(aminocarbonylamino)phenyl]carbonylamino]-2-phenyl-phenyl]propanoate
- 2,4-dimethyltetradecan-1-ol sulfate
- 3-[3-[[2-(aminocarbonylamino)phenyl]carbonylamino]-2-phenyl-phenyl]propanoic acid
- 2,4-dimethyltetradecan-1-ol
- 2-[2-[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]phenyl]ethanoic acid
- 2,3-dimethyltetradecyl hydrogen sulfate
- 1-(2-sulfamoylphenyl)urea
