1-ethyl-2-octyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1CC
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1CC
InChI
InChI=1S/C16H26/c1-3-5-6-7-8-9-13-16-14-11-10-12-15(16)4-2/h10-12,14H,3-9,13H2,1-2H3
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
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
- tris(chloranyl)-hexoxy-silane
- tris(chloranyl)-pentoxy-silane
- tris(chloranyl)-propoxy-silane
- 2-methylidenehexanenitrile
- 2-methylidenepentanenitrile
- trimethyl-[1-(1-phenyl-4-trimethylsilyloxy-cyclohexyl)piperidin-4-yl]oxy-silane
- 1-(1-phenylcyclohexyl)piperidin-3-ol
- trimethyl-[1-(1-phenylcyclohexyl)piperidin-3-yl]oxy-silane
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl 4-[2,4-bis(chloranyl)phenoxy]butanoate
