N-piperidin-4-yl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1NC2=NC=CS2
Isomeric SMILES
C1CNCCC1NC2=NC=CS2
InChI
InChI=1S/C8H13N3S/c1-3-9-4-2-7(1)11-8-10-5-6-12-8/h5-7,9H,1-4H2,(H,10,11)
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-(piperidin-4-ylamino)pyridine-3-carbonitrile
- 3,5-bis(chloranyl)-N-piperidin-4-yl-pyridin-2-amine
- 3-methyl-1-(3-methylpyridin-2-yl)pyrrole-2,5-dione
- 3-methyl-1-(oxolan-2-ylmethyl)pyrrole-2,5-dione
- 1-(6-methoxypyridin-3-yl)-3-methyl-pyrrole-2,5-dione
- 4-[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]benzamide
- 1-[3-(dimethylamino)-2,2-dimethyl-propyl]-3-methyl-pyrrole-2,5-dione
- 5-bromanyl-N-piperidin-4-yl-pyridin-2-amine
- 1-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-pyrrole-2,5-dione
- 5-chloranyl-N-piperidin-4-yl-pyridin-2-amine
