methyl N-piperidin-4-ylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1CCNCC1
Isomeric SMILES
COC(=O)NC1CCNCC1
InChI
InChI=1S/C7H14N2O2/c1-11-7(10)9-6-2-4-8-5-3-6/h6,8H,2-5H2,1H3,(H,9,10)
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
- propyl N-piperidin-4-ylcarbamate
- propan-2-yl N-piperidin-4-ylcarbamate
- butyl N-piperidin-4-ylcarbamate
- 7,8,9,10-tetrahydrophenanthridin-2-yl ethanoate
- 2-methylpropyl N-piperidin-4-ylcarbamate
- 7,8,9,10-tetrahydrophenanthridin-2-yl tris(fluoranyl)methanesulfonate
- 2-methylpropyl N-methyl-N-piperidin-4-yl-carbamate
- tert-butyl-diphenyl-[3-(7,8,9,10-tetrahydrophenanthridin-2-yl)prop-2-ynoxy]silane
- 2-methylpropyl N-(2-methylpropyl)-N-piperidin-4-yl-carbamate
- cyclopropylmethyl N-piperidin-4-ylcarbamate
