N-(1-thiophen-2-ylethyl)-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)NC2=NC=CS2
Isomeric SMILES
CC(C1=CC=CS1)NC2=NC=CS2
InChI
InChI=1S/C9H10N2S2/c1-7(8-3-2-5-12-8)11-9-10-4-6-13-9/h2-7H,1H3,(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
- 4,6-dimethyl-2-(1-thiophen-2-ylethylamino)pyridine-3-carbonitrile
- 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylamino]-N-propyl-ethanamide
- N-ethyl-2-[(4-hydroxyphenyl)methylamino]ethanamide
- 2-[(2,4-dimethoxyphenyl)methylamino]-N-ethyl-ethanamide
- N-ethyl-2-[[4-(trifluoromethyl)phenyl]methylamino]ethanamide
- N-ethyl-2-(naphthalen-1-ylmethylamino)ethanamide
- 2-[(4-dimethylaminophenyl)methylamino]-N-ethyl-ethanamide
- 2-[[4-(diethylamino)phenyl]methylamino]-N-ethyl-ethanamide
- N-(1-thiophen-2-ylethyl)-1,3-benzothiazol-2-amine
- 2-[(4-bromophenyl)methylamino]-N-ethyl-ethanamide
