2-phenylethanoate benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)[O-].C1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)[O-].C1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C8H8O2.C7H6O2/c9-8(10)6-7-4-2-1-3-5-7;8-7(9)6-4-2-1-3-5-6/h1-5H,6H2,(H,9,10);1-5H,(H,8,9)/p-2
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-propylheptyl pentanoate
- methyl 2-diphenylphosphanylpropanoate
- [2,3-bis(fluoranyl)phenyl]phosphane
- diphenyl(2-trimethylsilylethyl)phosphane; rhodium(2+)
- diphenyl(1-triphenylsilylethyl)phosphane
- 1-(2-diphenylphosphanylethyl)pyrrolidin-2-one
- hydride; methanal; phosphane; rhodium(3+)
- hydride; methanal; rhodium(3+); triphenylarsane
- [1-[(1,2-diphenyl-1-phosphanyl-ethyl)-dimethyl-silyl]-1,2-diphenyl-ethyl]phosphane
- (2-ethyl-3,4-diphenyl-phenyl)phosphane
