1-(cyclohepten-1-yl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(CC1)N2CCCC2
Isomeric SMILES
C1CCC=C(CC1)N2CCCC2
InChI
InChI=1S/C11H19N/c1-2-4-8-11(7-3-1)12-9-5-6-10-12/h7H,1-6,8-10H2
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
- 6,7-dimethyl-[1,2,3,4]tetrazolo[1,5-c]pyrimidin-5-one
- methyl 6-methoxypyridine-3-carboxylate
- 2-ethylsulfanyl-6-methyl-pyridin-3-ol
- 3-chloranyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]benzaldehyde
- 3-methyl-2,3-dihydrothiochromen-4-one
- N-(2,4,6-trimethylpyridin-3-yl)ethanamide
- N-(3-oxidanyl-4-propanoyl-phenyl)ethanamide
- 2-(4-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)ethanoic acid
- 4-oxidanyl-1,4-benzothiazin-3-one
- ethyl 4-[2,2,2-tris(fluoranyl)ethanoylamino]-1H-imidazole-5-carboxylate
