1-butoxy-4-(1-cyclohexylpropyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(CC)C2CCCCC2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(CC)C2CCCCC2
InChI
InChI=1S/C19H30O/c1-3-5-15-20-18-13-11-17(12-14-18)19(4-2)16-9-7-6-8-10-16/h11-14,16,19H,3-10,15H2,1-2H3
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
- (5-pentyl-5,6-dihydro-4H-1,3-oxazin-2-yl)methanol
- 4-(2-heptylpyrimidin-5-yl)phenol
- 2-[(E)-2-[4-(4-ethylphenyl)phenyl]ethenyl]-5-pentyl-5,6-dihydro-4H-1,3-oxazine
- 5-pentyl-2-(4-propoxycyclohexyl)-5,6-dihydro-4H-1,3-thiazine
- 5-pentyl-5,6-dihydro-4H-1,3-oxazine-2-carboxylic acid
- (4-butoxyphenyl) 4-(5-heptyl-5,6-dihydro-4H-1,3-thiazin-2-yl)benzoate
- 5-hexyl-2-(4-propylcyclohexyl)-5,6-dihydro-4H-1,3-oxazine
- (4-propylcyclohexyl) 5-pentyl-5,6-dihydro-4H-1,3-oxazine-4-carboxylate
- 4-hexoxybenzenecarbothioamide
- 2-[2-[4-(4-ethylphenyl)phenyl]ethyl]-5-pentyl-5,6-dihydro-4H-1,3-oxazine
