3,4-dipropoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(=O)O)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(=O)O)OCCC
InChI
InChI=1S/C13H18O4/c1-3-7-16-11-6-5-10(13(14)15)9-12(11)17-8-4-2/h5-6,9H,3-4,7-8H2,1-2H3,(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
- 1-(4-fluorophenyl)-4-(1H-indol-3-yl)butane-1,4-dione
- 5-[4-(2-methoxyethyl)phenyl]-1,3-thiazol-2-amine
- methyl 5-[3-(4-fluorophenyl)-3-oxidanylidene-propyl]furan-2-carboxylate
- 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-3H-1$l^{6},2,3-benzothiadiazin-4-one
- 4-chloranyl-2-[(4-chlorophenyl)sulfanylmethyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 2,3,5,6-tetramethylbenzenesulfinate
- 2,3,5,6-tetramethylbenzenesulfinic acid
- 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoate
- 3-(4-ethanoylpiperazin-1-yl)sulfonylbenzoic acid
- 3-(propylsulfamoyl)benzoate
