2-pyrrolidin-1-yl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=NC=CS2
Isomeric SMILES
C1CCN(C1)C2=NC=CS2
InChI
InChI=1S/C7H10N2S/c1-2-5-9(4-1)7-8-3-6-10-7/h3,6H,1-2,4-5H2
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
- [2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl] 2,6-dimethoxybenzoate
- 2-pyrrolidin-1-yl-4-thiophen-2-yl-1,3-thiazole
- [2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl] 2,6-dimethoxybenzoate
- 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-chloranyl-5-nitro-phenyl)ethanamide
- 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)benzoic acid
- 2-(2-chloranyl-4-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide
- 4-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]benzoic acid
- 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide
- 2-chloranyl-N-(2-cyclopentylpyrazol-3-yl)ethanamide
- 3-[(3-fluoranylphenoxy)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine
