1-phenylethyl 2-oxidanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2O
Isomeric SMILES
CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2O
InChI
InChI=1S/C15H14O3/c1-11(12-7-3-2-4-8-12)18-15(17)13-9-5-6-10-14(13)16/h2-11,16H,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
- 5-oxidanylisoquinoline-1-carboxylic acid
- 1-(5-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
- dimethyl 4,5-dihydro-3H-pyrazole-3,4-dicarboxylate
- ethyl 5-cyano-1-(2-cyanoethyl)-2-oxidanylidene-5-phenyl-cyclohexane-1-carboxylate
- ethyl 2-cyano-6-(2-cyanoethyl)-5-oxidanylidene-2-phenyl-cyclohexane-1-carboxylate
- ethyl 4-(2-oxidanyl-5-phenyl-phenyl)but-2-enoate
- ethyl 2-methyl-7-oxidanylidene-3,4,5,6-tetrahydro-1H-isoquinoline-4a-carboxylate
- 2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- 5-nitroisoquinoline-1-carboxylic acid
- ethyl 2-ethanoyl-5-oxidanyl-1H-isoquinoline-1-carboxylate
