4-methoxy-3-propoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)C(=O)[O-])OC
Isomeric SMILES
CCCOC1=C(C=CC(=C1)C(=O)[O-])OC
InChI
InChI=1S/C11H14O4/c1-3-6-15-10-7-8(11(12)13)4-5-9(10)14-2/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
- (2R,3R,5R,6R)-3,5-dimethyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-1-ium-4-ol
- (2R,3R,5R,6R)-3,5-dimethyl-2,6-diphenyl-4-(2-phenylethynyl)piperidin-4-ol
- ditert-butyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- (2S,3R,5R,6S)-1,3,5-trimethyl-2,6-diphenyl-piperidin-1-ium-4-ol
- (2S,3R,5R,6S)-1,3,5-trimethyl-2,6-diphenyl-piperidin-4-ol
- pyrimidine-2-carboxylate
- (3aR,4S,9bS)-8-acetamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate
- (3aR,4S,9bS)-8-acetamido-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
- [(1S)-1-(4-chlorophenyl)ethyl]-methyl-azanium
- methyl-[(3S)-3-(2-methylphenoxy)-3-phenyl-propyl]azanium
