2-(piperidin-1-ylmethyl)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CC2CCCC2N
Isomeric SMILES
C1CCN(CC1)CC2CCCC2N
InChI
InChI=1S/C11H22N2/c12-11-6-4-5-10(11)9-13-7-2-1-3-8-13/h10-11H,1-9,12H2
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
- (Z)-4-(1-adamantyl)-4-chloranyl-but-3-enal
- 2-[(4-methylpiperazin-1-yl)methyl]cyclopentan-1-amine
- 2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine
- 5,8-dimethoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline
- 2,2-dimethylpiperidin-4-ol
- 1,3,5,8-tetramethyl-1,2,3,4-tetrahydroisoquinoline
- 4-azanylpyrazolidin-3-one
- N-(2,2-dimethylpropyl)-N',N'-diethyl-ethane-1,2-diamine
- 5-(1-adamantyl)-5-oxidanylidene-pentanoic acid
- 5-methyl-N-(phenylmethyl)-1,3,4-oxadiazol-2-amine
