1-(4-propylcyclohexyl)ethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)C(C)C2=CC=CC=C2
Isomeric SMILES
CCCC1CCC(CC1)C(C)C2=CC=CC=C2
InChI
InChI=1S/C17H26/c1-3-7-15-10-12-17(13-11-15)14(2)16-8-5-4-6-9-16/h4-6,8-9,14-15,17H,3,7,10-13H2,1-2H3
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
- lithium 1,1-diphenylhexan-2-ylbenzene
- 2-methyl-3-(phenylmethyl)-4H-imidazol-5-one
- benzene; hexane
- silicon(4+)
- hafnium(4+); uranium(2+)
- aluminum; zinc; phosphane; silicon
- bis(oxidanidyl)-oxidanylidene-(phosphonatomethyl)-$l^{5}-phosphane; technetium(7+)
- O-octyl 2,3-bis(oxidanyl)propanethioate
- O-methyl 2,3-bis(oxidanyl)propanethioate
- O-propan-2-yl 2,3-bis(oxidanyl)propanethioate
