methyl 4-methoxy-3-(3-methylbut-2-enoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC1=C(C=CC(=C1)C(=O)OC)OC)C
Isomeric SMILES
CC(=CCOC1=C(C=CC(=C1)C(=O)OC)OC)C
InChI
InChI=1S/C14H18O4/c1-10(2)7-8-18-13-9-11(14(15)17-4)5-6-12(13)16-3/h5-7,9H,8H2,1-4H3
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
- cyclopentane; 4-cyclopentyl-6-phenyl-pyrimidin-2-amine; iron(2+)
- methyl 4-methoxy-2-(3-methylbut-2-enyl)-5-oxidanyl-benzoate
- 4-cyclopentyl-6-phenyl-pyrimidin-2-amine
- methyl 4-methoxy-5-oxidanyl-2-(2-oxidanylideneethyl)benzoate
- N-phenoxy-1-phenyl-ethanimine
- sodium 4-azanyl-3-ethoxycarbonyl-5-(phenylcarbonyl)thiophene-2-thiolate
- ethyl 4-azanyl-5-(phenylcarbonyl)-2-sulfanyl-thiophene-3-carboxylate
- cyclopentane; 4-cyclopentyl-6-thiophen-2-yl-pyrimidin-2-amine; iron(2+)
- 4-cyclopentyl-6-thiophen-2-yl-pyrimidin-2-amine
- [(Z,2S,3S,5S)-3-acetyloxy-5-oxidanyl-7-[(2R)-6-oxidanylidene-2,3-dihydropyran-2-yl]hept-6-en-2-yl] ethanoate
