2-cyclopent-2-en-1-yl-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)C2=CC3=CC=CC=C3O2
Isomeric SMILES
C1CC(C=C1)C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C13H12O/c1-2-6-10(5-1)13-9-11-7-3-4-8-12(11)14-13/h1,3-5,7-10H,2,6H2
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
- ethyl 5-cyano-1,2,3,10-tetrahydrocyclopenta[a]carbazole-4-carboxylate
- 4-chloranyl-N-(4-methylsulfonylphenyl)-5-(trifluoromethyl)pyrimidin-2-amine
- 2-(2,3-dihydrofuran-4-yl)-1H-indole
- 4-chloranyl-N-(4-chlorophenyl)-5-(trifluoromethyl)pyrimidin-2-amine
- 4-[2-[1-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]oxy-1-oxidanylidene-propan-2-yl]phenyl]-10-methyl-acridin-10-ium-9-carboxylate
- 1-(5-methoxy-1H-indol-2-yl)cyclopentan-1-ol
- 2-isoquinolin-7-yloxy-3-methoxy-N-(2-methylpent-3-yn-2-yl)propanamide
- 2-quinolin-6-yloxybutanoic acid
- 5-cyano-1,2,3,4,5,10-hexahydrocyclopenta[a]carbazole-4-carboxylate
- N-chloranyl-2-methyl-hept-3-yn-2-amine hydrochloride
