N-tert-butyl-4-ethynyl-piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NC1(CCNCC1)C#C
Isomeric SMILES
CC(C)(C)NC1(CCNCC1)C#C
InChI
InChI=1S/C11H20N2/c1-5-11(13-10(2,3)4)6-8-12-9-7-11/h1,12-13H,6-9H2,2-4H3
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-tert-butyl-4-ethynyl-oxan-4-amine
- (phenylmethyl) N-[(E)-1-(4,4-dimethylcyclohexen-1-yl)-3-oxidanylidene-but-1-en-2-yl]carbamate
- diphenyl naphthalene-1,3-dicarboxylate
- diphenyl naphthalene-2,3-dicarboxylate
- phenyl 2-[(4-methoxycarbonylphenoxy)methoxy]benzoate
- (3-methylphenyl) 2-(phenylcarbonyloxy)benzoate
- N-[(1Z,3E)-2,5-dimethylhexa-1,3,5-trienyl]-N'-(2,5-dimethylphenyl)propanediamide
- (phenylmethyl) N-(3-oxidanylidenebut-1-en-2-yl)carbamate
- (2-methylphenyl) 5-chloranyl-2-(phenylcarbonyloxy)benzoate
- cyclohexyl (NE)-N-(2,2-dimethyl-1-morpholin-4-yl-propylidene)carbamate
