3-(phenylmethoxymethyl)pentanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC=O)COCC1=CC=CC=C1
Isomeric SMILES
CCC(CC=O)COCC1=CC=CC=C1
InChI
InChI=1S/C13H18O2/c1-2-12(8-9-14)10-15-11-13-6-4-3-5-7-13/h3-7,9,12H,2,8,10-11H2,1H3
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
- N-(4-acetamidophenyl)-5-azanyl-1-[(2-fluorophenyl)methyl]indole-2-carboxamide
- [4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(hydroxymethyl)butyl] (3-octadecoxy-2-oxidanyl-propyl) hydrogen phosphate
- N-(4-aminophenyl)-1-[(2-fluorophenyl)methyl]-5-[2-(1-methylcyclopentyl)ethanoylamino]indole-2-carboxamide
- [3-[[[4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(hydroxymethyl)butoxy]-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-2-tetradecanoyloxy-propyl] tetradecanoate
- N-(4-aminophenyl)-1-[(2-fluorophenyl)methyl]-5-[2-(oxolan-2-yl)ethanoylamino]indole-2-carboxamide
- N-(4-aminophenyl)-1-[(5-chloranylthiophen-2-yl)methyl]-5-(3,3-dimethylbutanoylamino)indole-2-carboxamide
- N-(4-aminophenyl)-1-(cyclohexylmethyl)-5-(3,3-dimethylbutanoylamino)indole-2-carboxamide
- N-(4-aminophenyl)-5-(3,3-dimethylbutanoylamino)-1-[[2-(trifluoromethyl)phenyl]methyl]indole-2-carboxamide
- [4-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(hydroxymethyl)butoxy]-methyl-phosphinic acid
- 6-chloranyl-9-[3-(phenylmethoxymethyl)pentyl]purin-2-amine
