N-(1,3-thiazol-2-ylsulfanyl)cyclohexanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NSC2=NC=CS2
Isomeric SMILES
C1CCC(CC1)NSC2=NC=CS2
InChI
InChI=1S/C9H14N2S2/c1-2-4-8(5-3-1)11-13-9-10-6-7-12-9/h6-8,11H,1-5H2
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
- ethyl 1-(ethylamino)-2-oxidanylidene-piperidine-4-carboxylate
- ethyl 2-oxidanylidene-3-(phenethylamino)piperidine-4-carboxylate hydrochloride
- ethyl 2-oxidanylidene-3-(phenethylamino)piperidine-4-carboxylate
- ethyl 2-oxidanylidene-3-phenethylimino-piperidine-4-carboxylate
- N-(4-bromanylbutyl)-1-phenyl-methanimine
- 2-methylsulfanyl-2-(propanoylamino)pentanoic acid
- 2-(ethynylamino)-2-(4-methylsulfanylbutanoylamino)ethanoic acid
- N-(1,3-benzothiazol-2-ylsulfanyl)cyclopentanamine
- 2-[2-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methylsulfanyl]ethyl]-2-azanyl-but-3-ynoic acid
- N-(1,3-benzothiazol-2-ylsulfanyl)-1-(2-methylphenyl)methanamine
