methylamino piperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CNOC(=O)N1CCCCC1
Isomeric SMILES
CNOC(=O)N1CCCCC1
InChI
InChI=1S/C7H14N2O2/c1-8-11-7(10)9-5-3-2-4-6-9/h8H,2-6H2,1H3
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
- 3-[(4-azanylcyclohexyl)amino]-5-chloranyl-2-fluoranyl-benzamide
- 1-(2-chloroethyl)pyrrole hydrochloride
- 2-[[1-(phenylmethyl)piperidin-3-yl]amino]benzamide
- 2-methoxy-5-methyl-3-[[1-(phenylmethyl)piperidin-4-yl]amino]benzenecarbonitrile
- 4-(azepan-4-ylamino)-2-methoxy-benzamide
- tert-butyl N-[4-[(4-aminocarbonylphenyl)amino]cyclohexyl]carbamate
- tert-butyl 4-[(4-aminocarbonyl-2-chloranyl-5-methoxy-phenyl)amino]piperidine-1-carboxylate
- 4-(azepan-4-ylamino)benzamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methoxy-5-methyl-benzenecarbonitrile
- N'-(4-azanylcyclohexyl)-2-methoxy-benzohydrazide
