N-(1,3-thiazol-2-ylmethyl)cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=NC=CS2
Isomeric SMILES
C1CCC(C1)NCC2=NC=CS2
InChI
InChI=1S/C9H14N2S/c1-2-4-8(3-1)11-7-9-10-5-6-12-9/h5-6,8,11H,1-4,7H2
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-(oxan-4-yl)-N-(1,3-thiazol-2-ylmethyl)ethanamine
- 1-(1,3-thiazol-2-ylmethylamino)propan-2-ol
- 1-(2-methoxyphenyl)-N-[(1-propylimidazol-2-yl)methyl]methanamine
- 1-(4-methoxyphenyl)-N-[(1-propylimidazol-2-yl)methyl]methanamine
- 3-(1,3-thiazol-2-ylmethylamino)propan-1-ol
- 1-(4-methylphenyl)-N-[(1-propylimidazol-2-yl)methyl]methanamine
- 3-methoxy-N-(1,3-thiazol-2-ylmethyl)propan-1-amine
- 2-phenyl-N-[(1-propylimidazol-2-yl)methyl]ethanamine
- 3-ethoxy-N-(1,3-thiazol-2-ylmethyl)propan-1-amine
- 2-(4-fluorophenyl)-N-[(1-propylimidazol-2-yl)methyl]ethanamine
