N-(1,3-thiazol-2-ylmethyl)butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC1=NC=CS1
Isomeric SMILES
CCCCNCC1=NC=CS1
InChI
InChI=1S/C8H14N2S/c1-2-3-4-9-7-8-10-5-6-11-8/h5-6,9H,2-4,7H2,1H3
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-methyl-N-(1,3-thiazol-2-ylmethyl)propan-1-amine
- N-(1,3-thiazol-2-ylmethyl)butan-2-amine
- N-(1,3-thiazol-2-ylmethyl)pentan-3-amine
- 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
