N-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCNC2=NC=CS2
Isomeric SMILES
C1CN(CCN1)CCNC2=NC=CS2
InChI
InChI=1S/C9H16N4S/c1-5-13(6-2-10-1)7-3-11-9-12-4-8-14-9/h4,8,10H,1-3,5-7H2,(H,11,12)
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
- 4-methyl-N-(2-piperazin-1-ylethyl)-1,3-thiazol-2-amine
- 5-nitro-2-(2-piperazin-1-ylethylamino)benzenecarbonitrile
- 2-(2-piperazin-1-ylethylamino)-5-(trifluoromethyl)benzenecarbonitrile
- 1,1-bis(oxidanylidene)-N-(2-piperazin-1-ylethyl)-1,2-benzothiazol-3-amine
- 2-fluoranyl-4-nitro-N-(2-piperazin-1-ylethyl)aniline
- 2,5-dimethyl-4-nitro-N-(2-piperazin-1-ylethyl)pyrazol-3-amine
- N-(2-piperazin-1-ylethyl)pyridin-4-amine
- N-ethyl-4-(2-piperazin-1-ylethylamino)pyridine-2-carboxamide
- N-(2-piperazin-1-ylethyl)thieno[3,2-c]pyridin-4-amine
- 5-methyl-N-(2-piperazin-1-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
