1-(2-methoxyethyl)piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCCN1CCC(CC1)O
Isomeric SMILES
COCCN1CCC(CC1)O
InChI
InChI=1S/C8H17NO2/c1-11-7-6-9-4-2-8(10)3-5-9/h8,10H,2-7H2,1H3
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
- 7-methoxy-2-(3-methyl-1,2,4-oxadiazol-5-yl)-1H-quinolin-4-one
- 7-methoxy-2-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- 5-[7-methoxy-4-(2-methoxyethoxymethoxy)quinolin-2-yl]-3-methyl-1,2,4-oxadiazole
- 5-[7-methoxy-4-(2-methoxyethoxymethoxy)quinolin-2-yl]-1,3-oxazole
- 7-methoxy-4-(2-methoxyethoxymethoxy)quinoline-2-carbaldehyde
- 4,5-dimethyl-1-(phenylmethyl)pyrazole
- 7-methoxy-4-(2-methoxyethoxymethoxy)quinoline-2-carbohydrazide
- 1-bromanyl-3,4-dimethyl-pyrazole
- prop-2-enyl 3-oxidanylidenepropanoate
- 2,2,2-tris(fluoranyl)-N-methyl-N-(2-morpholin-4-ylethyl)ethanamide
