methyl N-(piperidin-3-ylmethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NCC1CCCNC1
Isomeric SMILES
COC(=O)NCC1CCCNC1
InChI
InChI=1S/C8H16N2O2/c1-12-8(11)10-6-7-3-2-4-9-5-7/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
- N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide
- phenyl N-(piperidin-3-ylmethyl)carbamate
- N-(1,3,4-thiadiazol-2-yl)-1,3-thiazolidine-4-carboxamide
- N-(1,3,4-thiadiazol-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
- N-(1,3,4-thiadiazol-2-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- N-(1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- N-methyl-N-pyridin-2-yl-piperidine-3-carboxamide
- N-methyl-N-pyridin-2-yl-1,3-thiazolidine-4-carboxamide
- N-methyl-N-pyridin-2-yl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
- N-methyl-N-pyridin-2-yl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
