2-(3-phenylphenoxy)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)OCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)OCC(=O)[O-]
InChI
InChI=1S/C14H12O3/c15-14(16)10-17-13-8-4-7-12(9-13)11-5-2-1-3-6-11/h1-9H,10H2,(H,15,16)/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-(3-phenylphenoxy)ethanoic acid
- methyl (Z)-3-oxidanyl-2-(3-phenylphenoxy)prop-2-enoate
- methyl (Z)-3-oxidanyl-2-(3-phenylsulfanylphenoxy)prop-2-enoate
- 2-[(3-phenylphenyl)methyl]propanedioate
- 2-[(3-phenylphenyl)methyl]propanedioic acid
- 2-[methyl-(3-phenylphenyl)amino]ethanoate
- 2-[methyl-(3-phenylphenyl)amino]ethanoic acid
- methyl 3,3-dimethoxy-2-[(3-phenylphenyl)methyl]propanoate
- 2-[3-[(2-methoxy-3,6-dimethyl-acridin-9-yl)amino]phenyl]ethyl N-propan-2-ylcarbamate
- 2-[3-[(2,3-dimethoxy-7-methyl-acridin-9-yl)amino]phenyl]ethyl N-propan-2-ylcarbamate
