2-(2-methylbutoxy)cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)COC1=CCCC=C1
Isomeric SMILES
CCC(C)COC1=CCCC=C1
InChI
InChI=1S/C11H18O/c1-3-10(2)9-12-11-7-5-4-6-8-11/h5,7-8,10H,3-4,6,9H2,1-2H3
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
- 4-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]naphthalen-1-ol
- 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl 4-oxidanylbenzoate
- 4-(4-methylhexoxy)benzenethiol
- 4-(4-methylhexoxy)naphthalen-1-ol
- 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octoxy]ethyl tris(fluoranyl)methanesulfonate
- 5-(4-methylhexoxy)naphthalen-1-ol
- (4-phenylmethoxyphenyl) 4-[2,2,3,3,4,4,4-heptakis(fluoranyl)butoxy]benzoate
- 7-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]naphthalen-2-ol
- 6-(4-methylhexoxy)naphthalen-2-ol
- 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octoxy]phenol
