tert-butyl 4-phenylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CC(C)(C)OC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H18O2/c1-17(2,3)19-16(18)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12H,1-3H3
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
- 3-[(2-methylpropan-2-yl)oxy]-1,2-diphenyl-cyclohexa-1,3-diene
- hexakis(fluoranyl)antimony(1-); [4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenyl-sulfanium
- sodium anthracene
- [4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenyl-sulfanium hexafluorophosphate
- 4,6,6-trimethyl-4-azabicyclo[3.1.1]heptane
- 2-[2-(3,5-dimethyl-2-oxidanyl-phenyl)-4,6-dimethyl-heptan-2-yl]-4,6-dimethyl-phenol
- 3-tetradecanoyloxytetradecanoate
- 2-azanyl-3,4,5,6-tetrakis(oxidanyl)hexanoate
- 2-azanylpropanoic acid; oxaldehydate
- 2,4-bis(azanyl)-2-butan-2-yl-5-methyl-3-oxidanylidene-heptanoic acid
