butyl N-piperidin-4-ylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)NC1CCNCC1
Isomeric SMILES
CCCCOC(=O)NC1CCNCC1
InChI
InChI=1S/C10H20N2O2/c1-2-3-8-14-10(13)12-9-4-6-11-7-5-9/h9,11H,2-8H2,1H3,(H,12,13)
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
- 7,8,9,10-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
- (2-methoxy-7,8,9,10-tetrahydrophenanthridin-10-yl) ethanoate
- 3-methylbutyl N-piperidin-4-ylcarbamate
- [2-[(2-nitrophenyl)methoxy]-7,8,9,10-tetrahydrophenanthridin-10-yl] ethanoate
