1-(1-cyclopenta-1,3-dien-1-yloxyethenoxy)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=C(OC1=CC=CC1)OC2=CC=CC2
Isomeric SMILES
C=C(OC1=CC=CC1)OC2=CC=CC2
InChI
InChI=1S/C12H12O2/c1-10(13-11-6-2-3-7-11)14-12-8-4-5-9-12/h2-6,8H,1,7,9H2
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
- 5-[bis(fluoranyl)methoxy]-4-chloranyl-2,6-bis(fluoranyl)pyrimidine
- 2-prop-2-enoylbutanedioic acid
- 5-[bis(fluoranyl)methoxy]-4,6-bis(chloranyl)pyrimidin-2-amine
- 3-prop-1-en-2-ylbicyclo[2.2.1]hepta-2,5-diene
- 5-[bis(fluoranyl)methoxy]-4-chloranyl-6-fluoranyl-N-prop-2-enyl-pyrimidin-2-amine
- 2-[[4,6-bis(2-oxidanylphenoxy)-1,3,5-triazin-2-yl]oxy]phenol
- 4-[bis(chloranyl)methoxy]-2-chloranyl-6-(trichloromethyl)pyrimidine
- 2-[4,6-bis(chloranyl)-2H-1,3,5-triazin-1-yl]-N-(2-methoxyphenyl)ethanamide
- 4,6-bis[chloranyl-bis(fluoranyl)methoxy]-N-prop-2-enyl-pyrimidin-2-amine
- 1-[1-(azepan-1-yl)-2-chloranyl-2,4-dihydro-1,3,5-triazin-3-yl]azepane
