2-(4-methylcyclohexyl)-5-pentyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(O1)C2CCC(CC2)C
Isomeric SMILES
CCCCCC1=CC=C(O1)C2CCC(CC2)C
InChI
InChI=1S/C16H26O/c1-3-4-5-6-15-11-12-16(17-15)14-9-7-13(2)8-10-14/h11-14H,3-10H2,1-2H3
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
- 2,6-bis(fluoranyl)-4-(4-propylphenyl)benzenecarbonitrile
- [2-chloranyl-4-[8-(5-methylpyrimidin-2-yl)octoxy]phenyl] ethanoate
- 2-ethoxy-1-fluoranyl-6-pentyl-naphthalene
- 2-ethoxy-6-pentyl-naphthalene
- 2-fluoranyl-4-[6-(4-propylcyclohexyl)naphthalen-2-yl]benzenecarbonitrile
- 2-iodanyl-1-methoxy-6-pentylsulfanyl-naphthalene
- 4-[2-[4-(ethoxymethyl)phenyl]ethynyl]-2-fluoranyl-benzenecarbonitrile
- [4-(3-methylcyclopentyl)phenyl]boron
- 4-[4-(4-ethylphenyl)phenyl]-2,6-bis(fluoranyl)benzenecarbonitrile
- 4-(4-ethylcyclohexyl)piperidine
