4-cyclopentyloxy-3-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C=O)OC2CCCC2
Isomeric SMILES
COC1=C(C=CC(=C1)C=O)OC2CCCC2
InChI
InChI=1S/C13H16O3/c1-15-13-8-10(9-14)6-7-12(13)16-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3
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-cyclopentyloxy-3-ethoxy-benzaldehyde
- 2-cyclopentyloxybenzaldehyde
- 4-cyclopentyloxybenzaldehyde
- [4-(5-acetamido-3-ethanoyl-2H-1,3,4-thiadiazol-2-yl)-2-methoxy-phenyl] ethanoate
- methyl 4-(2-chloranyl-4-ethoxy-5-methoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- 9-(5-chloranyl-3-methoxy-2-prop-2-enoxy-phenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- 2-[5-chloranyl-4-(5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl)-2-methoxy-phenoxy]ethanoic acid
- 2-[2-chloranyl-4-(5-ethanoyl-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl)-6-ethoxy-phenoxy]ethanoic acid
- 5-ethanoyl-4-(3-ethoxy-4-methoxy-phenyl)-6-methyl-3,4-dihydro-1H-pyrimidin-2-one
- 1-[3-(diethylamino)propyl]-2-(2-fluorophenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
