4-[3-(4-methylcyclohexyl)propoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)CCCOC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CC1CCC(CC1)CCCOC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C17H24O3/c1-13-4-6-14(7-5-13)3-2-12-20-16-10-8-15(9-11-16)17(18)19/h8-11,13-14H,2-7,12H2,1H3,(H,18,19)
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-ethoxy-2,3-bis(fluoranyl)-4-[3-(4-propylcyclohexyl)propoxy]benzene
- 3-bromanyl-4-octan-2-yloxy-benzoic acid
- 1-(4-hexylcyclohexyl)-4-[3-(4-pentylcyclohexyl)propoxy]benzene
- 4-[3-(4-propylcyclohexyl)propoxy]benzoic acid
- 1-[4-[3-(4-heptylcyclohexyl)propoxy]cyclohexyl]-4-pentyl-benzene
- 2-heptyl-5-[4-[3-(4-heptylcyclohexyl)propoxy]phenyl]pyrazine
- 1-[2-(4-ethylcyclohexyl)ethyl]-4-[3-(4-propylcyclohexyl)propoxy]benzene
- 4-[3-(4-heptylcyclohexyl)propoxy]benzenecarbonitrile
- 5-hexyl-2-[4-[3-(4-hexylcyclohexyl)propoxy]phenyl]pyrimidine
- 3-pentyl-6-[3-(4-propylcyclohexyl)propoxy]benzene-1,2-dicarbonitrile
