2-pentoxybenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1C(=O)O
Isomeric SMILES
CCCCCOC1=CC=CC=C1C(=O)O
InChI
InChI=1S/C12H16O3/c1-2-3-6-9-15-11-8-5-4-7-10(11)12(13)14/h4-5,7-8H,2-3,6,9H2,1H3,(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-[2,5-bis(fluoranyl)phenyl]-4-nitro-benzamide
- 2-ethoxy-N-(3-fluoranyl-4-methyl-phenyl)benzamide
- N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methylphenoxy)ethanamide
- 2-(4-bromanylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide
- N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-propan-2-ylphenoxy)ethanamide
- N-(4-methylphenyl)-2-(phenoxymethyl)benzamide
- ethyl 4-(2,4-dinitrophenoxy)benzoate
- N-phenethyl-2-[(4-prop-2-enoxyphenyl)carbonylamino]benzamide
- N-(3,4-dimethylphenyl)-4-prop-2-enoxy-benzamide
- N-[4-(3-methylbutoxy)phenyl]ethanamide
