2-cyclopenta-1,4-dien-1-ylfuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=C1)C2=CC=CO2
Isomeric SMILES
C1C=CC(=C1)C2=CC=CO2
InChI
InChI=1S/C9H8O/c1-2-5-8(4-1)9-6-3-7-10-9/h1,3-7H,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
- 2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-1-benzofuran
- bis[2-(1-benzofuran-2-yl)-4,5-dimethyl-cyclopenta-1,3-dien-1-yl]-dimethyl-silane
- 2-butyl-3-(2-butylphenoxy)phenol
- 1,7-bis(4-tert-butylphenoxy)perylene-3,4,9,10-tetracarboxylic acid
- 1-(cyclohexylmethyl)-1-methyl-cyclohexane
- cyclopentyldiazane dihydrochloride
- N-pyridin-3-ylpyridine-3-carbohydrazide
- 3-cyclohexylcyclohexane-1-carbohydrazide
- 2-[(4-methoxyphenyl)methyl-(4-oxidanylhexyl)amino]-2-oxidanylidene-ethanoic acid
- 3-phenylbenzohydrazide
