piperidin-1-yl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)ON1CCCCC1
Isomeric SMILES
CC(=O)ON1CCCCC1
InChI
InChI=1S/C7H13NO2/c1-7(9)10-8-5-3-2-4-6-8/h2-6H2,1H3
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
- 3-(1,3-dithiolan-2-yl)butan-1-ol
- 1,2-bis[2-(2-ethenoxyethoxy)ethoxy]ethane
- (2E)-5-oxidanyl-2-(phenylmethylidene)-1H-pyrrol-3-one
- 2-ethyl-4-nitro-1H-indole
- 1-methyl-4-nitro-2-phenyl-indole
- 1-(2-methyl-3-nitro-phenyl)pyrrolidin-2-one
- (5Z)-6-bromanylhepta-1,5-diene
- 1-[(2-methylcyclopenten-1-yl)methyl]piperidine
- 4-[(4-methylphenyl)methyl]pyridine
- 1-phenyl-2-[1-(phenylcarbonyl)pyridin-4-ylidene]ethanone
