2-(4-tert-butylphenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C17H18O3/c1-17(2,3)12-8-10-13(11-9-12)20-15-7-5-4-6-14(15)16(18)19/h4-11H,1-3H3,(H,18,19)/p-1
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
- 2-hydroxyethyl-dimethyl-propyl-azanium nitrate
- 3-[(2,3-dicarboxyphenyl)diazenyl]phthalic acid
- 2-[4-[2-(4-benzamidopiperazin-1-yl)ethoxy]phenyl]-1H-indole-4-carboxamide
- 2-[4-(4-butyl-1,4-diazepan-1-yl)phenyl]-1H-indole-4-carboxamide
- 16-[bis(2-hydroxyethyl)amino]hexadecan-1-ol
- 2-(1-methylpiperidin-4-yl)-1H-indole-4-carboxamide
- 9-methyl-3,6-dioxabicyclo[6.2.0]dec-1(8)-ene-2,7-dione
- 2-(4-methoxyphenyl)-1H-indole-4-carboxamide
- 2-phenyl-4-[1,2,3-tris(oxidanyl)propyl]-1,3-dioxan-5-one
- 2-[4-(1,4-diazepan-1-yl)phenyl]-1H-indole-4-carboxamide
