N-(1-thiophen-2-ylethyl)pyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CS1)NC2=NC=CC=N2
Isomeric SMILES
CC(C1=CC=CS1)NC2=NC=CC=N2
InChI
InChI=1S/C10H11N3S/c1-8(9-4-2-7-14-9)13-10-11-5-3-6-12-10/h2-8H,1H3,(H,11,12,13)
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
- 1-phenyl-N-(1-thiophen-2-ylethyl)-1,2,3,4-tetrazol-5-amine
- 3,5-bis(chloranyl)-N-(1-thiophen-2-ylethyl)pyridin-2-amine
- 2-[2,5-bis(chloranyl)phenyl]sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- 2-nitro-N-(1-thiophen-2-ylethyl)-4-(trifluoromethyl)aniline
- 2-[3,4-bis(chloranyl)phenoxy]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- 4-nitro-N-(1-thiophen-2-ylethyl)aniline
- 2-(2,5-dimethylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- 2,3,4,5,6-pentakis(fluoranyl)-N-(1-thiophen-2-ylethyl)aniline
- 2-(3,4-dimethylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- 2-(3,5-dimethylphenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
