2-(2-ethylhexoxy)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)COC1=CCCC=C1
Isomeric SMILES
CCCCC(CC)COC1=CCCC=C1
InChI
InChI=1S/C14H24O/c1-3-5-9-13(4-2)12-15-14-10-7-6-8-11-14/h7,10-11,13H,3-6,8-9,12H2,1-2H3
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-fluoranyl-4-methoxy-phenyl)-5-octyl-pyrimidine
- 2-(3-fluoranyl-4-methoxy-phenyl)-5-nonyl-pyrimidine
- dinonyl 2,2-diethylpropanedioate
- 2-(3-fluoranyl-4-methoxy-phenyl)pyridine
- 4,6-bis(chloranyl)-2-(3-fluoranyl-4-methoxy-phenyl)-5-nonyl-pyrimidine
- 3-fluoranyl-4-methoxy-benzenecarboximidamide; hydron; chloride
- 2-chloranyl-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one
- 2-(3-fluoranyl-4-methoxy-phenyl)-5-octyl-pyridine
- 2-(3-fluoranyl-5-heptoxy-4-methyl-phenyl)-5-octyl-pyridine
- N,N-dimethyloctan-1-amine; prop-2-enal
