2-(2-propoxyphenoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1OC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CCCOC1=CC=CC=C1OC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C16H16O4/c1-2-11-19-14-9-5-6-10-15(14)20-13-8-4-3-7-12(13)16(17)18/h3-10H,2,11H2,1H3,(H,17,18)/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-(2-fluoranylphenoxy)benzoate
- 3-[(S)-(4-ethylpiperazin-4-ium-1-yl)-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]-6,7-dimethoxy-1H-quinolin-2-one
- 4-(4-bromanylphenoxy)-3-fluoranyl-benzoate
- 4-(4-bromanylphenoxy)-3-fluoranyl-benzoic acid
- 2-(4-bromanylphenoxy)-6-chloranyl-benzoate
- 2-(4-bromanylphenoxy)-6-chloranyl-benzoic acid
- 2-(2-propoxyphenoxy)benzoic acid
- 3-fluoranyl-4-(2-propan-2-yloxyethoxy)benzoate
- 3-[(S)-(4-ethylpiperazin-4-ium-1-yl)-[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]-6,7-dimethoxy-1H-quinolin-2-one
- 3-fluoranyl-4-(2-propan-2-yloxyethoxy)benzoic acid
