2-(phenylcarbonylperoxy)ethyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCCOOC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCOOC(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H14O5/c17-15(13-7-3-1-4-8-13)19-11-12-20-21-16(18)14-9-5-2-6-10-14/h1-10H,11-12H2
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
- (E)-4-(3-chloranyl-7-azabicyclo[2.2.1]hepta-1,3,5-trien-7-yl)-4-oxidanylidene-but-2-enamide
- prop-2-enyl 8-azanylquinoline-4-carboxylate
- 2-[1-prop-2-enoxycarbonyl-5-[(2-prop-2-enoxycarbonylquinolin-8-yl)carbamoyl]pyrrolidin-3-yl]ethanethioic S-acid
- prop-2-enyl 8-nitroquinoline-6-carboxylate
- prop-2-enyl 5-azanylquinoline-7-carboxylate
- copper hafnium(4+)
- prop-2-enyl 5-nitroisoquinoline-3-carboxylate
- (Z)-2-(oxiran-2-ylmethyl)but-2-enedioic acid
- prop-2-enyl 2,3-dimethyl-8-nitro-quinoxaline-6-carboxylate
- O1-dodecyl O4-hexadecyl (E)-but-2-enedioate
