1-(3,4-dihydro-2H-pyran-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2CCC=CO2
Isomeric SMILES
C1CCN(CC1)C2CCC=CO2
InChI
InChI=1S/C10H17NO/c1-3-7-11(8-4-1)10-6-2-5-9-12-10/h5,9-10H,1-4,6-8H2
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
- 4-(6-heptyl-5,6,7,8-tetrahydroquinolin-2-yl)benzenecarbonitrile
- (E)-2-methyl-5-pyrrolidin-1-yl-pent-2-enoate
- (6Z)-3-bromanyl-6-(5-heptyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
- (E)-2-methyl-5-pyrrolidin-1-yl-pent-2-enoic acid
- 3-(dimethylamino)-1-(4-heptylphenyl)propan-1-one hydrochloride
- 2-(2-prop-2-enoyloxyethylsulfonyl)ethyl prop-2-enoate
- 3-(dimethylamino)-1-(4-heptylphenyl)propan-1-one
- (Z)-2-butyl-3-(3-oxidanylpropyl)but-2-enedioate
- 3-(dimethylamino)-1-(4-nonoxy-2-oxidanyl-phenyl)propan-1-one hydrochloride
- (Z)-2-butyl-3-(3-oxidanylpropyl)but-2-enedioic acid
