3-methoxy-2-pentoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC=C1OC)C(=O)O
Isomeric SMILES
CCCCCOC1=C(C=CC=C1OC)C(=O)O
InChI
InChI=1S/C13H18O4/c1-3-4-5-9-17-12-10(13(14)15)7-6-8-11(12)16-2/h6-8H,3-5,9H2,1-2H3,(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
- 4-methoxy-2-(methylsulfanylmethyl)-3-(pentylamino)benzoic acid
- 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methoxy-benzaldehyde
- (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-[4-methoxy-3-(pentylamino)phenyl]prop-2-enamide
- 2-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]-4-methoxy-3-pentoxy-benzoic acid
- 2-(3-bromanyl-4-methoxy-phenyl)-4,4-dimethyl-5H-1,3-oxazole
- 7-methoxy-2-methyl-3-[2-(4-nitrophenyl)ethyl]-8-pentoxy-4H-quinazoline
- (3-methoxy-2-pentoxy-phenyl) carbonate
- (3-methoxy-2-pentoxy-phenyl) hydrogen carbonate
- 3-hexyl-4-methoxy-benzaldehyde
- 4-methoxy-3-(pentylamino)benzoic acid
