2-deuterio-1,3-thiazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=CS1)N
Isomeric SMILES
[2H]C1=NC(=CS1)N
InChI
InChI=1S/C3H4N2S/c4-3-1-6-2-5-3/h1-2H,4H2/i2D
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
- chloranyl(cyclohexyl)phosphane
- 2-deuterio-1,3-thiazol-5-amine
- 2-bromanyl-5-deuterio-thiophene
- bis(chloranyl)palladium; tert-butylphosphinous acid; ditert-butyl(oxidanyl)phosphanium; 2,2-dimethylpropane
- 2-bromanyl-5-deuterio-furan
- carbanide; cyclopentyl(diphenyl)phosphane; cyclopentyl-ethyl-diphenyl-phosphanium; iron(2+); methane
- 5-deuteriothiophen-2-amine
- bis(chloranyl)palladium; tert-butyl-chloranyl-cyclohexyl-phosphanium; tert-butyl(chloranyl)phosphane; methylcyclohexane
- 5-deuteriofuran-2-amine
- 3,4,5,6-tetradeuteriopyridin-2-amine
