N-phenylmethoxypiperidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CNC1)NOCC2=CC=CC=C2
Isomeric SMILES
C1CC(CNC1)NOCC2=CC=CC=C2
InChI
InChI=1S/C12H18N2O/c1-2-5-11(6-3-1)10-15-14-12-7-4-8-13-9-12/h1-3,5-6,12-14H,4,7-10H2
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
- 4-benzamidopiperidine-1-carboxylic acid
- 4-benzamido-4-methyl-pyrrolidine-1,2-dicarboxylate
- 4-benzamido-4-methyl-pyrrolidine-1,2-dicarboxylic acid
- 5-methylsulfonyloxy-2-[(4-nitrophenyl)methoxycarbonyl]piperidine-1-carboxylate
- 5-methylsulfonyloxy-2-[(4-nitrophenyl)methoxycarbonyl]piperidine-1-carboxylic acid
- (2-methoxy-7-oxidanylidene-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl) hydrogen sulfate
- N-pyrrolidin-3-ylbenzamide hydrochloride
- tert-butyl (3Z)-3-phenylmethoxyimino-2,6-dihydropyridine-1-carboxylate
- (7-oxidanylidene-1,6-diazabicyclo[3.2.1]oct-3-en-6-yl) hydrogen sulfate
- 4-azanylpyrrolidine-1,2-dicarboxylate
