1-pentyl-4-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)OCCC
Isomeric SMILES
CCCCCC1=CC=C(C=C1)OCCC
InChI
InChI=1S/C14H22O/c1-3-5-6-7-13-8-10-14(11-9-13)15-12-4-2/h8-11H,3-7,12H2,1-2H3
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-bis(fluoranyl)-5-hexyl-1,3-benzodioxole
- 2,4-bis(chloranyl)-1-hexyl-benzene
- 2,4-bis(fluoranyl)-1-hexyl-benzene
- 2-[(5-hexylpyridin-2-yl)amino]ethanol
- 2-[[6-[[butyl-[[3-butyl-2-(4-fluorophenyl)-5-phenyl-imidazol-4-yl]methyl]amino]methyl]pyridin-3-yl]amino]ethanol
- 3-ethyl-2-prop-2-enylsulfanyl-pyridine
- 4-hexyl-1-methoxy-2-phenylmethoxy-benzene
- 2-bromanyl-1-fluoranyl-4-hexyl-benzene
- 2-bromanyl-1-methyl-4-pentyl-benzene
- 2-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]ethanamide
