(phenylmethyl) N-[4-(aminomethyl)cyclohexyl]carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CN)NC(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CC(CCC1CN)NC(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C15H22N2O2/c16-10-12-6-8-14(9-7-12)17-15(18)19-11-13-4-2-1-3-5-13/h1-5,12,14H,6-11,16H2,(H,17,18)
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-[[4-[[[4-morpholin-4-yl-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-1-sulfonamide
- N-[4-(aminomethyl)cyclohexyl]-4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-amine
- tert-butyl N-[[4-(2-methylpropanoylamino)cyclohexyl]methyl]carbamate
- 4-[2,6-bis(azanyl)purin-2-yl]cyclopent-2-en-1-ol hydrochloride
- tert-butyl N-[[4-[[4-(5-phenyl-1,2-oxazol-3-yl)-1,3-thiazol-2-yl]amino]cyclohexyl]methyl]carbamate
- 3-oxidanylidene-3-[4-(4-propan-2-ylphenyl)phenyl]propanal
- 2,6-bis(chloranyl)-N-[6-(4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-ylamino)hexyl]benzenesulfonamide
- propane-1,2,3-triol
- triazanium 1-chloranylpropane
- 2-[4-(carboxymethyl)-7,10-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoate; gadolinium(3+); 6-(methylamino)hexane-1,2,3,4,5-pentol
