N-(pyridin-4-ylmethyl)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=NC=C2
Isomeric SMILES
C1CCC(C1)NCC2=CC=NC=C2
InChI
InChI=1S/C11H16N2/c1-2-4-11(3-1)13-9-10-5-7-12-8-6-10/h5-8,11,13H,1-4,9H2
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
- (2-methoxyphenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate
- N-(pyridin-3-ylmethyl)cyclopentanamine
- 2-[(4-chlorophenyl)carbonylamino]-5-ethyl-thiophene-3-carboxylic acid
- N-(4-hydroxyphenyl)naphthalene-1-sulfonamide
- 2-methyl-6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carbonitrile
- N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine
- 3-[(3-nitrophenyl)methylideneamino]benzoic acid
- 2-methyl-2-(naphthalen-1-ylmethylamino)propan-1-ol
- N-[[2-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]cyclopentanamine
- N-(thiophen-2-ylmethyl)cyclopentanamine
