5-pentylsulfanyl-1,3-thiazol-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCSC1=CN=C(S1)N
Isomeric SMILES
CCCCCSC1=CN=C(S1)N
InChI
InChI=1S/C8H14N2S2/c1-2-3-4-5-11-7-6-10-8(9)12-7/h6H,2-5H2,1H3,(H2,9,10)
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
- 5-bromanyl-2-fluoranyl-N,N-bis(prop-2-enyl)benzamide
- N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(methylamino)ethanamide
- 5-[(3-methylphenyl)methylsulfanyl]-1,3-thiazol-2-amine
- N-(4-azanyl-2-methoxy-phenyl)-4-methyl-2-oxidanyl-benzamide
- 6-(2-bromanyl-4-chloranyl-phenoxy)pyridine-3-carboxylic acid
- [6-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methanamine
- 2-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)sulfanyl]-N,N-diethyl-ethanamide
- 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-ethyl-ethanamide
- 4-(3-ethylphenoxy)benzenesulfonyl chloride
- 2-(methoxymethyl)benzenecarboximidamide
