pentyl 4-methoxy-3-pentoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C=CC(=C1)C(=O)OCCCCC)OC
Isomeric SMILES
CCCCCOC1=C(C=CC(=C1)C(=O)OCCCCC)OC
InChI
InChI=1S/C18H28O4/c1-4-6-8-12-21-17-14-15(10-11-16(17)20-3)18(19)22-13-9-7-5-2/h10-11,14H,4-9,12-13H2,1-3H3
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-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-pentoxy-benzamide
- 4-[2-[[(E)-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enoyl]amino]ethyl]benzamide
- (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-(4-methoxy-3-pentyl-thiophen-2-yl)prop-2-enamide
- ethyl 7-methoxy-4-oxidanylidene-8-pentoxy-1H-quinoline-3-carboxylate
- 3,4-dipentoxy-N-(2-thiophen-2-ylethyl)benzamide
- N-[4-[2-(6-methoxy-1-oxidanylidene-5-pentoxy-isoquinolin-2-yl)ethyl]phenyl]ethanamide
- (E)-N-[2-(4-hydroxyphenyl)ethyl]-3-[2-[methyl(pentyl)amino]-4-pentoxy-phenyl]prop-2-enamide
- 7-methoxy-8-pentoxy-3-(2-pyridin-4-ylethyl)-2-sulfanylidene-1H-quinazolin-4-one
- (E)-3-[3-(2-ethylbutoxy)-4-methoxy-phenyl]-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide
- N-[2-(1H-imidazol-5-yl)ethyl]-3,4-dipentoxy-benzamide
