1-(4-methylcyclohexyl)-4-pentoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=C(C=C1)C2CCC(CC2)C
Isomeric SMILES
CCCCCOC1=CC=C(C=C1)C2CCC(CC2)C
InChI
InChI=1S/C18H28O/c1-3-4-5-14-19-18-12-10-17(11-13-18)16-8-6-15(2)7-9-16/h10-13,15-16H,3-9,14H2,1-2H3
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
- 1-(4-methylcyclohexyl)-4-propoxy-benzene
- 1-butan-2-yloxy-4-(4-methylcyclohexyl)benzene
- 1-butan-2-yl-4-(4-methylcyclohexyl)benzene
- 1-(4-methylcyclohexyl)-4-[(2-methylpropan-2-yl)oxy]benzene
- 1-tert-butyl-4-(4-methylcyclohexyl)benzene
- 1-[(4-methylcyclohexyl)methoxymethyl]-4-(trifluoromethyl)benzene
- 4,7-bis(chloranyl)-5-(trifluoromethyl)-2H-benzo[b][1,7]naphthyridin-1-one
- 1-methyl-4-octyl-cyclohexane
- 7-chloranyl-5-(trifluoromethyl)-3,4-dihydro-2H-benzo[b][1,7]naphthyridin-1-one
- 1-(4-methylcyclohexyl)-4-prop-2-enoxy-benzene
