4-(4-propoxyphenyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C16H16O3/c1-2-11-19-15-9-7-13(8-10-15)12-3-5-14(6-4-12)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
- 4-(4-propoxyphenyl)benzoic acid
- (E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enoate
- phenyl-[phenylazanyl-(2-phenylhydrazinyl)methylidene]azanium
- 1,2-diphenyl-3-phenylazanyl-guanidine
- 4-butylcyclohexane-1-carbohydrazide
- 4-(2-methylphenoxy)butane-1-thiol
- 4-[2,4-bis(chloranyl)phenoxy]-N-[3,5-bis(chloranyl)phenyl]butanamide
- 1-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiourea
- 3-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]benzoate
- 3-[2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanoylamino]benzoic acid
