1-(furan-3-yl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=COC=C2
Isomeric SMILES
C1CCN(C1)C2=COC=C2
InChI
InChI=1S/C8H11NO/c1-2-5-9(4-1)8-3-6-10-7-8/h3,6-7H,1-2,4-5H2
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
- 4-[[4-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenoxy]phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
- 1-methanoylnaphthalene-2-sulfinate
- 1-methanoylnaphthalene-2-sulfinic acid
- N-[2-[2-(2-oxidanylidenehydrazinyl)phenyl]sulfonylphenyl]nitrous amide
- ethanoyl ethanoate; indium(3+)
- tetrasodium; ethane-1,2-diamine; ethanoic acid
- trimethoxy-[2-[10-(2-trimethoxysilylethynyl)anthracen-9-yl]ethynyl]silane
- 1-[1,1-bis[4-(1-ethoxyethoxy)phenyl]-2-methyl-propan-2-yl]-4-(1-ethoxyethoxy)benzene
- N-carbamothioyl-N-propanoyl-propanamide
- tert-butyl [2-[2-methyl-1,1-bis[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propan-2-yl]phenyl] carbonate
