1-cyclohexylpentan-3-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CCC(CCC1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C17H26/c1-2-16(17-11-7-4-8-12-17)14-13-15-9-5-3-6-10-15/h4,7-8,11-12,15-16H,2-3,5-6,9-10,13-14H2,1H3
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-ethyl-3-(4-ethylphenyl)urea
- 3-ethyl-2-phenoxy-pyridine
- [3-ethyl-5-(hydroxymethyl)phenyl]methanol
- (3-ethyl-5-methoxy-phenyl)methanol
- 3-ethyl-6-methyl-2-(4-methylphenoxy)pyridine
- 3-[(E)-hept-1-enyl]-5-methoxy-phenol
- 3-[(E)-hept-1-enyl]thiophene
- (3-hexyl-5-methoxy-phenyl)methanol
- 4-[4-(3-chloranylphenoxy)-3-(oxan-2-yloxy)butyl]-5-(oxan-2-yloxy)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2-ol
- propan-2-yl (E)-7-[3,5-bis(oxidanyl)-2-[3-oxidanyl-4-[3-(trifluoromethyl)phenoxy]butyl]cyclopentyl]hept-5-enoate
