methyl 3-phenoxycarbonyloxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)OC(=O)OC2=CC=CC=C2
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)OC(=O)OC2=CC=CC=C2
InChI
InChI=1S/C15H12O5/c1-18-14(16)11-6-5-9-13(10-11)20-15(17)19-12-7-3-2-4-8-12/h2-10H,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
- N-[(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)amino]aniline
- ethyl(diphenoxy)borane
- ethyl 4-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)diazenyl]benzoate
- 2-diphenylphosphoryl-1-phenyl-ethanone
- (5-methyl-2-phenyl-3a,6a-dihydro-3H-furo[2,3-d][1,2]oxazol-3-yl)-phenyl-methanone
- dimethyl 1-phenyl-1,2,3-triazole-4,5-dicarboxylate
- N-methyl-5-phenyl-1,3-oxazole-4-carboxamide
- N-(5-chloranylpyridin-2-yl)benzenesulfonamide
- N-phenyl-1-propan-2-yl-1,2,3,4-tetrazol-5-amine
- phenyl hypoiodite
