1-(cyclopenten-1-yloxy)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)OC2=CCCC2
Isomeric SMILES
C1CC=C(C1)OC2=CCCC2
InChI
InChI=1S/C10H14O/c1-2-6-9(5-1)11-10-7-3-4-8-10/h5,7H,1-4,6,8H2
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
- bis[2-oxidanyl-3-[4-[2-[4-(2-oxidanyl-3-prop-2-enoyloxy-propoxy)phenyl]propan-2-yl]phenoxy]propyl] hexanedioate
- 9-butylcarbazole-3-carbaldehyde
- ethyl 3,5,5-trimethylhexanoate
- 2,2,4-trimethyl-4-phosphono-pentanedioic acid
- 3-[tris(2-ethoxyethoxy)silyl]propane-1-thiol
- 3-(4-fluorophenyl)-2,3-dihydroinden-1-one
- 2-ethoxycarbonylcyclohexane-1-carboxylate
- 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecakis(fluoranyl)-10-(trifluoromethyl)undecane-1,2-diol
- butan-2-yl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- cyclohexyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
