4-butoxycarbonyloxybenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCOC(=O)OC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C12H14O5/c1-2-3-8-16-12(15)17-10-6-4-9(5-7-10)11(13)14/h4-7H,2-3,8H2,1H3,(H,13,14)
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-(2-nitrophenyl)propanamide
- 9-[(2-methylpropan-2-yl)oxy]-9-borabicyclo[3.3.1]nonane
- 3-[(2-methylpropan-2-yl)oxy]benzoic acid
- 9-octoxy-9-borabicyclo[3.3.1]nonane
- 9-(2,2-dimethylpentan-3-yloxy)-9-borabicyclo[3.3.1]nonane
- ditert-butyl (5-methyl-2-propan-2-yl-cyclohexyl) phosphite
- 2-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(1-phenylisoquinolin-4-yl)ethanol
- 2-(3-azabicyclo[3.2.2]nonan-3-yl)-1-(6-bromanyl-8-phenyl-quinolin-4-yl)ethanol
- 4-(4-chlorophenyl)-1,2,5-oxadiazol-3-amine
- 2-(2-methyl-5-prop-1-en-2-yl-cyclopentyl)ethanamide
