4-methoxy-2-propoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)OC)C(=O)[O-]
Isomeric SMILES
CCCOC1=C(C=CC(=C1)OC)C(=O)[O-]
InChI
InChI=1S/C11H14O4/c1-3-6-15-10-7-8(14-2)4-5-9(10)11(12)13/h4-5,7H,3,6H2,1-2H3,(H,12,13)/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
- (E)-3-[4-methoxy-2-[2-(3-methylphenoxy)ethoxy]phenyl]prop-2-enoate
- (E)-3-[4-methoxy-2-[2-(3-methylphenoxy)ethoxy]phenyl]prop-2-enoic acid
- (2R)-2-[4-bromanyl-2,6-bis(chloranyl)phenoxy]-2-phenyl-ethanoate
- (2R)-2-[4-bromanyl-2,6-bis(chloranyl)phenoxy]-2-phenyl-ethanoic acid
- 4-(2-bromanyl-6-tert-butyl-4-ethyl-phenoxy)butanoate
- 4-[2-[3-[(3-chlorophenyl)methoxy]-4-methoxy-phenyl]ethylamino]-4-oxidanylidene-butanoate
- (2-fluoranyl-4-methoxy-phenyl)methyl-[(3S)-1-pyrimidin-2-ylpiperidin-3-yl]azanium
- (3S)-N-[(2-fluoranyl-4-methoxy-phenyl)methyl]-1-pyrimidin-2-yl-piperidin-3-amine
- (2S)-3-(4-ethoxyphenyl)-2-(4-methoxyphenyl)propanoate
- (2S)-3-(4-ethoxyphenyl)-2-(4-methoxyphenyl)propanoic acid
