2-(2-methylpropoxycarbonyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC(=O)C1=CC=CC=C1C(=O)O
Isomeric SMILES
CC(C)COC(=O)C1=CC=CC=C1C(=O)O
InChI
InChI=1S/C12H14O4/c1-8(2)7-16-12(15)10-6-4-3-5-9(10)11(13)14/h3-6,8H,7H2,1-2H3,(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
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-ethoxy-phosphinate; nickel(2+)
- (3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-ethoxy-phosphinic acid
- 1-dihexylphosphoryloctane
- 1-[hexyl(octyl)phosphoryl]octane
- 3-[ethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile
- 2,3,5-tris(chloranyl)-6-methoxy-pyridine
- 1-azido-4-phenyl-benzene
- N-[6-azanyl-1-methyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-methanamide
- N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-N-methyl-methanamide
- 1,7-dimethylpurin-6-one
