1-ethyl-2-[(E)-oct-2-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC1=CC=CC=C1CC
Isomeric SMILES
CCCCC/C=C/CC1=CC=CC=C1CC
InChI
InChI=1S/C16H24/c1-3-5-6-7-8-9-13-16-14-11-10-12-15(16)4-2/h8-12,14H,3-7,13H2,1-2H3/b9-8+
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-azanyl-2,3-dihydroindene-1,6-dicarboxylic acid
- trimethyl-[5-(5-methylcyclopenten-1-yl)penta-1,4-diynyl]silane
- trimethyl-(1-phenyl-3-bicyclo[1.1.1]pentanyl)silane
- 4-[(N'-ethanoylcarbamimidoyl)amino]benzoic acid
- 1-triethylsilylhexan-1-ol
- 1-azido-4-chloranyl-5-fluoranyl-2-nitro-benzene
- 2-azanyl-3-(3-chloranyl-6-oxidanylidene-1H-pyridin-2-yl)propanoic acid
- 2-[2-(chloromethyl)oxiran-2-yl]-1-thiophen-3-yl-ethanone
- 1-(6-chloranylhex-1-en-3-yl)cyclohexan-1-ol
- [(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]-methoxy-phosphinic acid
