piperidin-1-ylmethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCN1CCCCC1
Isomeric SMILES
CC(=O)OCN1CCCCC1
InChI
InChI=1S/C8H15NO2/c1-8(10)11-7-9-5-3-2-4-6-9/h2-7H2,1H3
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
- 1-(diphenylmethyl)-4-nitroso-piperazine
- 3-chloranyl-4-methyl-1H-pyridazin-6-one
- 3-methoxy-1H-pyridazin-6-one
- chloromethylsulfanylethane
- (6-nitropyren-1-yl) ethanoate
- (8-nitropyren-1-yl) ethanoate
- 4-[(4-dimethylaminophenyl)-(4-methyliminocyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethyl-aniline
- [(2R,3S,4S,5R,6R)-3,4,5-tris(oxidanyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-(phosphonooxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl dihydrogen phosphate
- 7-azanyl-1H-2,1,3-benzothiadiazol-4-one
- dimethyl 1,2,3,4,7,7-hexakis(chloranyl)bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylate
