1-(2-cyclopenta-1,3-dien-1-yloxyethoxy)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1OCCOC2=CC=CC2
Isomeric SMILES
C1C=CC=C1OCCOC2=CC=CC2
InChI
InChI=1S/C12H14O2/c1-2-6-11(5-1)13-9-10-14-12-7-3-4-8-12/h1-5,7H,6,8-10H2
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-methanoylcyclohexyl) 2,2-dimethylpropanoate
- isoquinoline-1,3-diamine
- (1-methanoylcyclohex-3-en-1-yl) 2,2-dimethylpropanoate
- 3-(furan-2-yl)-2-methyl-5-prop-1-en-2-yl-cyclohexan-1-one
- (1-oxidanylidene-2-phenyl-propan-2-yl) 2,2-dimethylpropanoate
- 5-methyl-5-(oxan-2-yloxy)hex-3-yn-2-one
- (1-methanoylcyclohexyl) propanoate
- 7-(oxan-2-yloxy)-1-oxidanyl-oct-5-yn-4-one
- (1-methanoylcyclohexyl) 2-methylpropanoate
- chloranyl-[(Z)-2-chloranyl-1-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]mercury
