(3-methoxy-2-pentoxy-phenyl) carbonate
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Canonical SMILES:
CCCCCOC1=C(C=CC=C1OC)OC(=O)[O-]
Isomeric SMILES
CCCCCOC1=C(C=CC=C1OC)OC(=O)[O-]
InChI
InChI=1S/C13H18O5/c1-3-4-5-9-17-12-10(16-2)7-6-8-11(12)18-13(14)15/h6-8H,3-5,9H2,1-2H3,(H,14,15)/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
- (3-methoxy-2-pentoxy-phenyl) hydrogen carbonate
- 3-hexyl-4-methoxy-benzaldehyde
- 4-methoxy-3-(pentylamino)benzoic acid
- 4-methoxy-3-(2-methyloctan-2-yl)benzaldehyde
- 4-[2-(4-pentoxy-1,3-dihydroisoindol-2-yl)ethyl]phenol
- 2-[2-(4-hydroxyphenyl)ethyl]-4-pentoxy-3H-isoindol-1-one
- 2-[2-(4-hydroxyphenyl)ethyl]-4,5-dipentoxy-3H-isoindol-1-one
- 3,4-dipentoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
- 2-[2-(4-hydroxyphenyl)ethyl]-6-methoxy-3-oxidanyl-5-pentoxy-3,4-dihydroisoquinolin-1-one
- 6-methoxy-5-pentoxy-2-phenethyl-3,4-dihydroisoquinolin-1-one

