tert-butyl N-(piperidin-3-ylmethylamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC(=O)NNCC1CCCNC1
Isomeric SMILES
CC(C)(C)OC(=O)NNCC1CCCNC1
InChI
InChI=1S/C11H23N3O2/c1-11(2,3)16-10(15)14-13-8-9-5-4-6-12-7-9/h9,12-13H,4-8H2,1-3H3,(H,14,15)
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
- [(1S,3E,5Z)-6-bromanyl-1-[(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-7-oxidanylidene-7-prop-2-enoxy-hepta-3,5-dienyl] (3S,4S,6S,8R,10S)-3-[tert-butyl(dimethyl)silyl]oxy-4,6,8,10-tetramethyl-11-oxidanyl-undecanoate
- bis(chloranyl)-[(2-propan-2-yloxyphenyl)methylidene]ruthenium; 1,3-bis(2-methylphenyl)-4,5-dihydroimidazole
- prop-2-enyl (2S,4E,6E,8S,9S,11R,13S,15S,16S)-16-[tert-butyl(dimethyl)silyl]oxy-2-[(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-9,11,13,15-tetramethyl-8-oxidanyl-18-oxidanylidene-1-oxacyclooctadeca-4,6-diene-7-carboxylate
- 1,3-bis(2-methylphenyl)-4,5-dihydroimidazole
- azane; phosphonous acid
- 4-[(S)-[(2R,4S,5R)-5-ethyl-1-[[3-[[(2R,4R,5R)-5-ethyl-2-[(S)-prop-2-enoxy(quinolin-4-yl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxy-methyl]quinoline dibromide
- 2-(7-oxabicyclo[4.1.0]heptan-6-yl)butan-1-ol
- 2-(8-oxabicyclo[5.1.0]octan-7-yl)propan-1-ol
- 4-[(S)-[(2R,4R,5R)-5-ethyl-1-[[3-[[(2R,4S,5R)-5-ethyl-2-[(S)-prop-2-enoxy(quinolin-4-yl)methyl]-1-azoniabicyclo[2.2.2]octan-1-yl]methyl]phenyl]methyl]-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxy-methyl]quinoline
- prop-2-enyl (2S,4E,6E,8S,9S,11R,13S,15S,16S)-8,16-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(1R,2R)-2-[(4-methoxyphenyl)methoxymethyl]cyclopentyl]-9,11,13,15-tetramethyl-18-oxidanylidene-1-oxacyclooctadeca-4,6-diene-7-carboxylate
