propan-2-yl 4-(phenylcarbonyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC(C)OC(=O)C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H16O3/c1-12(2)20-17(19)15-10-8-14(9-11-15)16(18)13-6-4-3-5-7-13/h3-12H,1-2H3
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
- copper propane-1,3-diamine
- 2-[[2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]ethanoic acid; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- copper(1+); propane-1,3-diamine
- (E)-5-azanyl-2,5-dimethyl-hex-3-en-2-ol
- copper(1+); propane-1,1-diamine
- 8-(dimethylamino)-6,6-diphenyl-nonanoic acid
- 4,4-diphenylhept-6-en-3-one
- hexamagnesium tetraborate
- dimagnesium boron(1-)
- cobalt(2+); methanal
