1-(cyclopenten-1-yloxy)cyclopentene; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)OC2=CCCC2.C(CO)O
Isomeric SMILES
C1CC=C(C1)OC2=CCCC2.C(CO)O
InChI
InChI=1S/C10H14O.C2H6O2/c1-2-6-9(5-1)11-10-7-3-4-8-10;3-1-2-4/h5,7H,1-4,6,8H2;3-4H,1-2H2
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
- ethanol; 2,2,2-tris(fluoranyl)ethanoyl chloride
- 3-butylbenzene-1,2-dicarbonitrile
- 4-tert-butylbenzene-1,2-dicarboxamide
- magnesium iron(2+) carbonate
- 2-[4-(4-heptylcyclohexyl)cyclohexyl]-5-pentyl-pyridine
- 2-[4-[(4-pentylcyclohexyl)methoxy]phenyl]-5-propyl-pyrazine
- 5'-methoxy-1',3',3'-trimethyl-6'-piperidin-1-yl-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]
- 5-(4-butoxyphenyl)-2-(4-butyl-2-fluoranyl-phenyl)pyridine
- 2-cyanoguanidine; guanidine
- 2-(2-fluoranyl-4-pentyl-phenyl)-5-(4-nonylphenyl)pyridine
