4-pentylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C=O
InChI
InChI=1S/C12H16O/c1-2-3-4-5-11-6-8-12(10-13)9-7-11/h6-10H,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
- 2-[(2-diazanyl-2-oxidanylidene-ethyl)disulfanyl]ethanehydrazide
- 2-butan-2-yloxybutane
- 4-ethoxy-N,6-diethyl-1,3,5-triazin-2-amine
- 2,6,10-trimethylundecane
- 2-chloranyl-3-nitroso-butane
- 2-chloranyl-3-nitroso-butane
- 6-chloranyl-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propyl]-1H-benzimidazole
- 2,3,10,11-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium chloride
- 2,3,10,11-tetramethoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium
- 2-bromanyl-N-(2-tert-butyl-6-methyl-phenyl)ethanamide
