2-(4-butoxyphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(C)C(=O)O
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(C)C(=O)O
InChI
InChI=1S/C13H18O3/c1-3-4-9-16-12-7-5-11(6-8-12)10(2)13(14)15/h5-8,10H,3-4,9H2,1-2H3,(H,14,15)
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-butyloxirane-2-carbonitrile
- 3-chloranyl-3-[4-(2-methylpropyl)phenyl]-2-oxidanyl-butanenitrile
- cyclohexylbenzene; oxirane-2-carboxylic acid
- 2-fluoranylpropanoic acid; 3-phenylbicyclo[2.2.0]hexa-1,3,5-triene
- 1-bis(azanyl)phosphoryl-2-chloranyl-ethane
- bis(azanyl)phosphorylethene
- 1-chloranyl-2-phosphoroso-ethane
- 2,3-bis(oxidanyl)-1,4-bis(oxidanylidene)butane-1,4-disulfonate
- 2,3-bis(oxidanyl)-1,4-bis(oxidanylidene)butane-1,4-disulfonic acid
- 2,2-bis(sulfamoylmethyl)propane-1,3-disulfonamide
