1-(4-propoxycyclohexyl)-4-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2CCC(CC2)OCCC
Isomeric SMILES
CCCC1=CC=C(C=C1)C2CCC(CC2)OCCC
InChI
InChI=1S/C18H28O/c1-3-5-15-6-8-16(9-7-15)17-10-12-18(13-11-17)19-14-4-2/h6-9,17-18H,3-5,10-14H2,1-2H3
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-cyclohexacosyl-1,10-diazacyclohexacosane
- 1-pentyl-4-[3-(4-propylcyclohexyl)propoxy]cyclohexane
- chromium(3+); oxidanidyl(oxidanylidene)alumane
- 2-[4-[3-(4-butylcyclohexyl)propoxy]phenyl]-5-propyl-pyrimidine
- chromium(3+); 2-methylprop-2-enoate; chloride
- 1-[3-(4-heptylcyclohexyl)propoxy]-4-(4-hexylcyclohexyl)benzene
- azanium sodium phosphonato phosphate
- 1-[(4-butylcyclohexyl)methoxy]-4-[3-(4-propylcyclohexyl)propoxy]benzene
- trizinc nickel(2+) diphosphate
- aluminum; iron(2+); nickel(2+); silicon
