N-(1,3-thiazol-2-ylmethyl)pentan-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=NC=CS1
Isomeric SMILES
CCC(CC)NCC1=NC=CS1
InChI
InChI=1S/C9H16N2S/c1-3-8(4-2)11-7-9-10-5-6-12-9/h5-6,8,11H,3-4,7H2,1-2H3
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-(1,3-thiazol-2-ylmethyl)cyclopentanamine
- 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
