1-(2H-pyran-5-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=COCC=C2
Isomeric SMILES
C1CCN(CC1)C2=COCC=C2
InChI
InChI=1S/C10H15NO/c1-2-6-11(7-3-1)10-5-4-8-12-9-10/h4-5,9H,1-3,6-8H2
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
- N-[(E)-1-[(2-bromanyl-1,3-thiazol-5-yl)methylamino]-2-nitro-ethenyl]-N-methyl-methanamide
- 2-(6-chloranylpyridin-3-yl)-2-methyl-N'-nitro-propanimidamide
- (Z)-3-[(6-chloranylpyridin-3-yl)methylamino]-3-(methylamino)-N-methylsulfonyl-2-nitro-prop-2-enethioamide
- N2,N2,N3,N3-tetrakis(2-hydroxyethyl)pyridine-2,3-dicarboxamide
- 2,6-bis(azanyl)octanedial
- N5,N5,1,1-tetrakis(2-hydroxyethyl)-2H-pyrazin-1-ium-5,6-dicarboxamide
- 3-methoxycarbonylpyrazine-2-carboxylate
- N-(butylcarbamoyl)pyrazine-2-carboxamide
- 2,2-diethylpropanedioate hydrochloride
- N2,N3-bis[1,3-bis(oxidanyl)propan-2-yl]pyridine-2,3-dicarboxamide
