1-cyclopentyl-1,3-dihydro-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(O1)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
C1C2=CC=CC=C2C(O1)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C13H11O/c1-2-6-10(5-1)13-12-8-4-3-7-11(12)9-14-13/h1-8,13H,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
- 3-methyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-2,4-dihydroimidazo[4,5-c]pyrazol-5-one
- 5-(bromomethyl)-3-ethoxy-4-heptyl-1,2-oxazole
- [1-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]cyclopentyl] 2-methylprop-2-enoate
- butyl N'-[(E)-(3,4-dichlorophenyl)methylideneamino]carbamimidothioate
- 2-[(E)-[4-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-3-methyl-1H-imidazol-2-ylidene]methyl]-3,3-bis(oxidanyl)prop-2-enoic acid
- ethyl 5-methyl-4-(3-nitrophenyl)carbonyl-1,2-oxazole-3-carboxylate
- ethyl (2Z)-2-acetyloxyimino-2-(3-nitrosoimidazo[1,2-a]pyridin-2-yl)ethanoate
- (3,4-dimethoxy-5-nitro-phenyl)-(2-fluoranylphenyl)methanone
- 11a-dimethoxyphosphoryl-5H-cyclohepta[c]isochromene
- (E)-3-[2,4-bis(fluoranyl)phenyl]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one
