1-(1,3-thiazol-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CSC=N1)N
Isomeric SMILES
CC(C1=CSC=N1)N
InChI
InChI=1S/C5H8N2S/c1-4(6)5-2-8-3-7-5/h2-4H,6H2,1H3
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
- azane; 3-ethylpyrrolidine-2,5-dione
- trioctadecoxy(phenyl)silane
- azane; N-methylpentanamide
- [methyl(sulfamoyl)amino]methane; 2-phenylethanamine
- 2-decoxythiolane
- N-methyl-3,4-dihydropyrazol-2-amine
- 2-(1,2,3-triazin-4-yl)ethanamine
- 1-(1-methylpyrazol-3-yl)octan-4-amine
- N-ethyl-1,2,3,4-tetrahydropyridin-2-amine
- 2-(2-methyl-4,5-dihydroimidazol-1-yl)aniline
