1-[4-(2,3-dihydrofuran-4-yl)butyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCCC2=COCC2
Isomeric SMILES
C1CCN(CC1)CCCCC2=COCC2
InChI
InChI=1S/C13H23NO/c1-3-8-14(9-4-1)10-5-2-6-13-7-11-15-12-13/h12H,1-11H2
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
- azepan-1-yl-[1-(4-chlorophenyl)sulfonylpiperidin-2-yl]methanone
- 2-methyl-1-(3-methyl-5-propan-2-yl-furan-2-yl)propan-1-one
- 2,5-dimethoxyterephthalic acid
- 2,5-didodecoxy-N1,N4-bis(prop-2-enyl)benzene-1,4-dicarboxamide
- 9-methyl-1-phenyl-carbazol-3-ol
- ethyl 2-[3,5-bis(1-trimethylsilyloxyethyl)-1,2,4-triazol-1-yl]ethanoate
- 1-[4-(9H-fluoren-9-yl)-4H-pyridin-1-yl]-2,6-dimethyl-pyridin-4-one
- 3-(2-chlorophenyl)-5-methyl-N-(3-propan-2-yloxyphenyl)-1,2-oxazole-4-carboxamide
- N-[2-[tert-butyl-(thiophen-2-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide
- 1-[bis(oxidanyl)amino]-2-cyclohexyl-guanidine
