5-cyclopentyloxy-2-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OC2CCCC2)C=O
Isomeric SMILES
COC1=C(C=C(C=C1)OC2CCCC2)C=O
InChI
InChI=1S/C13H16O3/c1-15-13-7-6-12(8-10(13)9-14)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
- 5-cyclopentyloxy-2-fluoranyl-benzaldehyde
- N-[(3-cyclopentyloxyphenyl)methyl]-2-(2-propan-2-ylphenoxy)ethanamine
- ethyl 3-oxidanyl-4-propan-2-yloxy-benzoate
- 3-(1,2-diazacycloundecen-3-yl)-3-methyl-1,2-diazacycloundecene
- 9-(4,5,6,7,8,9-hexahydro-3H-1,2-diazonin-3-yl)-9-methyl-3,4,5,6,7,8-hexahydro-1,2-diazonine
- 1,2-diethylpiperazine
- hydrogen peroxide; 3-methyl-3-phenyl-butan-2-one
- oxygen(2-); zirconium(4+); tetrahydroxide
- 1-oxidanylbutyl 4-oxidanylbutanoate
- aluminum; copper(1+); manganese(2+); oxygen(2-)
