1-[3-(5-methylfuran-2-yl)butyl]piperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(C)CCN2CCCC(C2)O
Isomeric SMILES
CC1=CC=C(O1)C(C)CCN2CCCC(C2)O
InChI
InChI=1S/C14H23NO2/c1-11(14-6-5-12(2)17-14)7-9-15-8-3-4-13(16)10-15/h5-6,11,13,16H,3-4,7-10H2,1-2H3
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
- 1-[(4-fluorophenyl)methyl]-3,4-dimethyl-2-[1-(phenylmethyl)piperidin-4-yl]oxy-2H-pyrrol-5-one
- [(E)-[2-(cyclohexen-1-yl)cyclohexylidene]amino] ethanoate
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 6-tert-butyl-N-(4-methoxyphenyl)-2-[(E)-pyridin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- methyl 4-[[2-[(E)-thiophen-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl]carbonylamino]benzoate
- 3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-propan-2-yl-indol-2-one
- N-[(E)-(5-iodanylfuran-2-yl)methylideneamino]piperidine-4-carboxamide
- 1-(2-chloranyl-6-methoxy-quinolin-3-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 2-[3-methyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide
- (3-bromophenyl)-[3-oxidanyl-3-(trifluoromethyl)-3a,4,5,6,7,7a-hexahydro-1H-indazol-2-yl]methanone
