piperidin-4-yl N-ethylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)OC1CCNCC1
Isomeric SMILES
CCNC(=O)OC1CCNCC1
InChI
InChI=1S/C8H16N2O2/c1-2-10-8(11)12-7-3-5-9-6-4-7/h7,9H,2-6H2,1H3,(H,10,11)
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
- ethanedioic acid; ethyl N-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]-N-methyl-carbamate
- ethyl N-[1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-yl]-N-methyl-carbamate
- 1-(6,7-dimethoxyphthalazin-1-yl)-N-methyl-piperidin-4-amine
- 2,2,2-tris(fluoranyl)-N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
- 1-(6,7-dimethoxyphthalazin-1-yl)piperidin-4-one
- N-piperidin-4-yl-N-propyl-propanamide
- 2-[1,3,5,7-tetrakis(oxidanylidene)pyrrolo[3,4-f]isoindol-2-yl]ethyl ethanoate
- 1-methyl-1-[1-(phenylmethyl)piperidin-4-yl]-3-propyl-urea
- 2-(2-azanylethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- N-methyl-N-piperidin-4-yl-methanesulfonamide
